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Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Found 1221 results

Search term: C17H12O3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
60571
InChI=1/C17H12O3/c18-16-14-9-5-4-6-12(14)10-11-15(16)17(19)20-13-7-2-1-3-8-13/h1-11,18H
C17H12O3264.275410870013
73701
InChI=1/C17H12O3/c18-16-11-13-7-5-4-6-12(13)10-15(16)17(19)20-14-8-2-1-3-9-14/h1-11,18H
C17H12O3264.27547961015
62397
InChI=1/C17H12O3/c18-16-8-4-3-7-15(16)17(19)20-14-10-9-12-5-1-2-6-13(12)11-14/h1-11,18H
C17H12O3264.275456177143
325917
InChI=1/C17H12O3/c1-20-12-8-6-11(7-9-12)10-15-16(18)13-4-2-3-5-14(13)17(15)19/h2-10H,1H3
C17H12O3264.2754513600
208584

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C17H12O3/c18-15-13(11-7-3-1-4-8-11)16(19)17(20)14(15)12-9-5-2-6-10-12/h1-10,13-14H
C17H12O3264.2754483702
4750248

Double-bond stereo
InChI=1/C17H12O3/c18-14-7-3-1-5-12(14)9-10-15(19)17-11-13-6-2-4-8-16(13)20-17/h1-11,18H/b10-9+
C17H12O3264.2754402100
793835

Double-bond stereo
InChI=1/C17H12O3/c18-13-9-10-14-16(11-13)20-15(17(14)19)8-4-7-12-5-2-1-3-6-12/h1-11,18H/b7-4+,15-8-
C17H12O3264.2754392600
3613636
InChI=1/C17H12O3/c1-2-5-10-8-9-13-14(15(10)18)17(20)12-7-4-3-6-11(12)16(13)19/h2-4,6-9,18H,1,5H2
C17H12O3264.27538383700
4479297
InChI=1/C17H12O3/c1-9-4-3-5-12-11(9)6-7-13-14(12)17(18)20-15-10(2)8-19-16(13)15/h3-8H,1-2H3
C17H12O3264.27543328142
4209839
InChI=1/C17H12O3/c1-10-6-8-11(9-7-10)15(18)14-16(19)12-4-2-3-5-13(12)17(14)20/h2-9,14H,1H3
C17H12O3264.27538322500
230341
InChI=1/C17H12O3/c18-17(16-7-4-12-19-16)20-15-10-8-14(9-11-15)13-5-2-1-3-6-13/h1-12H
C17H12O3264.2754322100
4498385

Double-bond stereo
InChI=1/C17H12O3/c18-15(17-7-4-12-19-17)10-8-14-9-11-16(20-14)13-5-2-1-3-6-13/h1-12H/b10-8+
C17H12O3264.2754312600
454405
InChI=1/C17H12O3/c1-9(18)11-3-5-13-14-6-4-12(10(2)19)8-16(14)17(20)15(13)7-11/h3-8H,1-2H3
C17H12O3264.2754272000
4726161

Double-bond stereo
InChI=1/C17H12O3/c18-15-7-3-2-6-14(15)16(19)10-9-13-11-12-5-1-4-8-17(12)20-13/h1-11,18H/b10-9+
C17H12O3264.2754262000
617192
InChI=1/C17H12O3/c1-9-10(2)19-15-8-16-14(7-13(9)15)11-5-3-4-6-12(11)17(18)20-16/h3-8H,1-2H3
C17H12O3264.2754261600
617198
InChI=1/C17H12O3/c1-9-8-19-15-10(2)16-14(7-13(9)15)11-5-3-4-6-12(11)17(18)20-16/h3-8H,1-2H3
C17H12O3264.2754261500
2121385

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H12O3/c1-2-12-19-17(13-8-4-3-5-9-13)15-11-7-6-10-14(15)16(18)20-17/h1,3-11H,12H2
C17H12O3264.27538241500
561322
InChI=1/C17H12O3/c18-15-10-4-9-14-13(15)8-5-11-16(14)20-17(19)12-6-2-1-3-7-12/h1-11,18H
C17H12O3264.2754231500
608696
InChI=1/C17H12O3/c1-20-15-9-5-2-6-11(15)10-14-16(18)12-7-3-4-8-13(12)17(14)19/h2-10H,1H3
C17H12O3264.2754231600
4473452
InChI=1/C17H12O3/c18-14-9-10-15(19)17-13(14)7-4-8-16(17)20-11-12-5-2-1-3-6-12/h1-10H,11H2
C17H12O3264.2754222000
12345

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