1,3-dihydro-2-benzothiophen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(S1)O
Isomeric SMILES
C1C2=CC=CC=C2C(S1)O
InChI
InChI=1S/C8H8OS/c9-8-7-4-2-1-3-6(7)5-10-8/h1-4,8-9H,5H2
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
- hexane; 2-oxidanylpropane-1,2,3-tricarboxylate
- [2,4-bis(chloranyl)-3,5-dimethyl-phenyl] carbonochloridate
- (NZ)-N-(2-chloranylcyclohexylidene)hydroxylamine; 4-cyanobenzoic acid
- (NZ)-N-(2-chloranylcyclohexylidene)hydroxylamine; cyclohexanecarboxylic acid
- N-phenylcarbamate carbonochloridate
- (NZ)-N-(2-chloranylcyclohexylidene)hydroxylamine; (E)-3-(2-chlorophenyl)prop-2-enoic acid
- (2-methylphenyl) N-(diethoxyphosphorylmethyl)carbamate
- (NZ)-N-(2-chloranylcyclohexylidene)hydroxylamine; furan-2-carboxylic acid
- [3-(chloromethyl)-4-methyl-phenyl] N-methylcarbamate
- (E)-3-(3-bromophenyl)prop-2-enoic acid; (NZ)-N-(2-chloranylcyclohexylidene)hydroxylamine
