Matches any text strings used to describe a molecule.
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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 6 results

Search term: OJZBHAWPEYIBDA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7968461

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C26H27ClN4O4S/c1-4-34-25(33)22-16(2)28-26-31(23(22)17-5-7-18(27)8-6-17)24(32)20(36-26)15-19-9-10-21(35-19)30-13-11-29(3)12-14-30/h5-10,15,23H,4,11-14H2,1-3H3/b20-15+
C26H27ClN4O4S527.035161100
3318824

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C26H27ClN4O4S/c1-4-34-25(33)22-16(2)28-26-31(23(22)17-5-7-18(27)8-6-17)24(32)20(36-26)15-19-9-10-21(35-19)30-13-11-29(3)12-14-30/h5-10,15,23H,4,11-14H2,1-3H3
C26H27ClN4O4S527.0354100
1406097

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C26H27ClN4O4S/c1-4-34-25(33)22-16(2)28-26-31(23(22)17-5-7-18(27)8-6-17)24(32)20(36-26)15-19-9-10-21(35-19)30-13-11-29(3)12-14-30/h5-10,15,23H,4,11-14H2,1-3H3/b20-15+/t23-/m0/s1
C26H27ClN4O4S527.0352100
1406101

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C26H27ClN4O4S/c1-4-34-25(33)22-16(2)28-26-31(23(22)17-5-7-18(27)8-6-17)24(32)20(36-26)15-19-9-10-21(35-19)30-13-11-29(3)12-14-30/h5-10,15,23H,4,11-14H2,1-3H3/b20-15+/t23-/m1/s1
C26H27ClN4O4S527.0352100
1406096

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C26H27ClN4O4S/c1-4-34-25(33)22-16(2)28-26-31(23(22)17-5-7-18(27)8-6-17)24(32)20(36-26)15-19-9-10-21(35-19)30-13-11-29(3)12-14-30/h5-10,15,23H,4,11-14H2,1-3H3/p+1/b20-15+/t23-/m0/s1
C26H28ClN4O4S528.04241100
1406100

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C26H27ClN4O4S/c1-4-34-25(33)22-16(2)28-26-31(23(22)17-5-7-18(27)8-6-17)24(32)20(36-26)15-19-9-10-21(35-19)30-13-11-29(3)12-14-30/h5-10,15,23H,4,11-14H2,1-3H3/p+1/b20-15+/t23-/m1/s1
C26H28ClN4O4S528.04241100

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