S-(1H-azepin-2-yl) methanethioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(NC=C1)SC=O
Isomeric SMILES
C1=CC=C(NC=C1)SC=O
InChI
InChI=1S/C7H7NOS/c9-6-10-7-4-2-1-3-5-8-7/h1-6,8H
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
- 5-methylpyrimidine-2-carbaldehyde
- 1-sulfonyl-3-(2H-1,3,5-triazin-1-yl)urea
- (5-methylpyrimidin-2-yl)methanol
- [(4,6-dimethylpyrimidin-2-yl)amino]methylsulfanyl-morpholin-4-ylsulfanyl-methanone
- 2-[1-(ethoxyamino)butylidene]-5-(2-methylpyrimidin-5-yl)cyclohexane-1,3-dione
- 4-methoxy-6-methyl-N-(1,2,4-triazol-1-ylmethyl)pyrimidin-2-amine
- 5-(2-methyl-4H-pyrimidin-3-yl)-3-oxidanyl-cyclohex-2-en-1-one
- 4-methoxy-6-methyl-N-[(4-methylphenyl)sulfonylmethyl]pyrimidin-2-amine
- butanoyl 2-[bis(fluoranyl)methoxy]-6-fluoranyl-benzoate
- N-[(4-chlorophenyl)sulfanylmethyl]-4-methoxy-6-methyl-pyrimidin-2-amine
