2-sulfanylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2O)S
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2O)S
InChI
InChI=1S/C10H8OS/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-6,11-12H
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
- 2-(diethylaminomethylsulfanyl)naphthalen-1-ol
- (1S)-1-(2,4,6-trimethylphenyl)ethanol
- 1-(2,4,6-trimethylphenyl)propan-1-ol
- (1S)-1-cyclopropylethanol
- 2-(naphthalen-1-ylmethylsulfanyl)ethanol
- (Z)-N-(chloromethyl)benzenecarboximidoyl chloride
- 2-[3-(diphenylamino)-2-oxidanyl-propyl]guanidine; sulfuric acid
- 1-(1-naphthalen-1-ylethenyl)naphthalene
- carbon monoxide; cobalt
- 2,2-dimethyl-1-pyridin-3-yl-propan-1-one
