phenylmethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS
Isomeric SMILES
C1=CC=C(C=C1)CS
InChI
InChI=1S/C7H8S/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2
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
- chloranyl(phenyl)mercury
- N-methylcyclohexanamine
- N-methylaniline
- N-phenylhydroxylamine
- 2-ethenylpyridine
- 2-ethylpyridine
- 4-ethylmorpholine
- 1-nitrosopiperidine
- [2-(dodecylamino)-2-oxidanylidene-ethyl]-dimethyl-(phenylmethyl)azanium chloride
- [2-(dodecylamino)-2-oxidanylidene-ethyl]-dimethyl-(phenylmethyl)azanium
