3-pyridin-3-yl-2-sulfanyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)S)C2=CN=CC=C2
Isomeric SMILES
C1=CC(=C(C(=C1)O)S)C2=CN=CC=C2
InChI
InChI=1S/C11H9NOS/c13-10-5-1-4-9(11(10)14)8-3-2-6-12-7-8/h1-7,13-14H
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
- (2Z)-2-[2-[(5-bromanyl-3-methyl-pyridin-2-yl)oxymethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide
- 1-chloranyl-3-fluoranyl-2-[(2-methylpropan-2-yl)oxymethyl]benzene
- (2E)-2-[3-fluoranyl-2-(hydroxymethyl)phenyl]-2-methoxyimino-N-methyl-ethanamide
- 2-[[6-azanyl-2-[[2-[[2-[[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-3-methyl-pentanoic acid
- ethyl (2E)-2-[3-chloranyl-2-[(2-methylpropan-2-yl)oxymethyl]phenyl]-2-methoxyimino-ethanoate
- [5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphono hydrogen phosphate; 2,3,4,5,6-pentakis(oxidanyl)hexanal
- 2-(4-aminophenyl)carbonyl-2-azanyl-pentanedioic acid
- 2-[2-[(E)-but-2-enyl]-4-oxidanylidene-cyclopentyl]ethanoic acid nitrate
- N'-(3-azanylpropyl)butane-1,4-diamine; 2-[2-[(E)-but-2-enyl]-4-oxidanylidene-cyclopentyl]ethanoic acid
- 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-4-[4-[4-(2-oxidanylethynyl)phenyl]phenyl]-4-oxidanylidene-butanoic acid
