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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 8 results

Search term: C17H15O7 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
140095

Charge
InChI=1/C17H14O7/c1-22-14-3-8(4-15(23-2)16(14)21)17-12(20)7-10-11(19)5-9(18)6-13(10)24-17/h3-7H,1-2H3,(H3-,18,19,20,21)/p+1
C17H15O7331.2963269300
24842463

Charge
InChI=1/C17H14O7/c1-22-13-5-9(18)6-14-10(13)7-12(20)17(24-14)8-3-11(19)16(21)15(4-8)23-2/h3-7H,1-2H3,(H3-,18,19,20,21)/p+1
C17H15O7331.29634400
31150346

Charge
InChI=1/C17H16O7/c1-8-4-11(19)15(12(20)5-8)16(21)14-10(17(22)24-3)6-9(18)7-13(14)23-2/h4-7,18-20H,1-3H3/p-1
C17H15O7331.29731100
34893030

Charge
InChI=1/C17H14O7/c1-22-14-3-8(4-15(23-2)16(14)21)17-12(20)7-10-11(19)5-9(18)6-13(10)24-17/h3-7,18,20-21H,1-2H3/p+1
C17H15O7331.29631100
95597563

Charge
InChI=1/C17H16O7/c18-11-3-1-2-10(6-11)4-5-13(19)17-14(20)7-12(8-15(17)21)24-9-16(22)23/h1-3,6-8,18,20-21H,4-5,9H2,(H,22,23)/p-1
C17H15O7331.29731100
1588572

Charge

Double-bond stereo
InChI=1/C17H16O7/c1-21-15-9-11(4-8-16(18)19)3-6-13(15)23-10-12-5-7-14(24-12)17(20)22-2/h3-9H,10H2,1-2H3,(H,18,19)/p-1/b8-4+
C17H15O7331.29731100
5326942

Charge
InChI=1/C17H16O7/c1-8-5-11(7-12(18)14(8)16(20)21)24-17(22)15-9(2)4-10(23-3)6-13(15)19/h4-7,18-19H,1-3H3,(H,20,21)/p-1
C17H15O7331.29681100
21208420

Charge
InChI=1/C17H14O7/c1-22-14-3-8(4-15(23-2)16(14)21)17-12(20)7-10-11(19)5-9(18)6-13(10)24-17/h3-6H,7H2,1-2H3,(H2-,18,19,21)/p+1
C17H15O7331.29631100

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