2-(8aH-cinnolin-1-ylsulfanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)SN2C3C=CC=CC3=CC=N2
Isomeric SMILES
C1=CC=C(C(=C1)O)SN2C3C=CC=CC3=CC=N2
InChI
InChI=1S/C14H12N2OS/c17-13-7-3-4-8-14(13)18-16-12-6-2-1-5-11(12)9-10-15-16/h1-10,12,17H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2-chloranyl-3-oxidanyl-pyridin-4-yl)-2,2-dimethyl-propanamide
- N-(6-chloranyl-5-oxidanyl-pyridin-3-yl)-2,2-dimethyl-propanamide
- 2-[4-(1,6-naphthyridin-2-yloxy)phenoxy]propanoic acid
- 2-(8aH-cinnolin-1-yloxy)phenol
- 2-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-phenoxy]hexanenitrile
- 2-(2-chloranyl-5-nitro-phenoxy)-N-ethyl-propanamide
- 2-(5-azanyl-2-chloranyl-phenoxy)-N-ethyl-propanamide
- 2-(5-azanyl-2-chloranyl-phenoxy)ethanenitrile
- 4-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-bromanyl-phenoxy]butanenitrile
- 2-(4-chloranyl-3-methoxy-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
