pyridin-2-ylmethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CS
Isomeric SMILES
C1=CC=NC(=C1)CS
InChI
InChI=1S/C6H7NS/c8-5-6-3-1-2-4-7-6/h1-4,8H,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
- 2-phenyl-1-pyridin-2-yl-ethanone
- 2-cyanooctadecanoic acid
- 2-acetamido-3-[4-acetyloxy-3,5-bis(iodanyl)phenyl]propanoic acid
- 1-(diethylamino)pentan-3-one
- N-(3,5-dimethoxyphenyl)-3-oxidanylidene-butanamide
- 6-methyl-1H-quinolin-4-one
- 5-methylhex-4-en-3-one
- bis(2-chloroethyl)amino-phenylazanyl-phosphinic acid; cyclohexanamine
- bis(2-chloroethyl)amino-phenylazanyl-phosphinic acid
- 2-fluoranyl-N-(2-fluoranylethyl)-N-[(4-nitrophenyl)diazenyl]ethanamine
