(E)-N-methyl-3-phenylsulfanyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)C=CSC1=CC=CC=C1
Isomeric SMILES
CNC(=O)/C=C/SC1=CC=CC=C1
InChI
InChI=1S/C10H11NOS/c1-11-10(12)7-8-13-9-5-3-2-4-6-9/h2-8H,1H3,(H,11,12)/b8-7+
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
- (Z)-N-[(2-methoxyphenyl)methyl]-N-methyl-3-phenylsulfanyl-prop-2-enamide
- 8-methoxy-2-methyl-1H-2-benzazepin-3-one
- 8,9-dimethoxy-2-methyl-1H-2-benzazepin-3-one
- 7,8-dimethoxy-2-methyl-1H-2-benzazepin-3-one
- (Z)-N-[(3,5-dimethoxyphenyl)methyl]-3-phenylsulfanyl-prop-2-enamide
- (1S,5R)-5-tert-butyl-2-methylidene-cyclohexan-1-ol
- (5R,6R,7R)-7-(hydroxymethyl)-6-oxidanyl-2-(2,4,6-trimethylphenyl)-4,8-dioxa-3-azaspiro[4.4]non-2-en-9-one
- (5R)-5-[(1S)-2-methyl-1-oxidanyl-propyl]-3-(2,4,6-trimethylphenyl)-4H-1,2-oxazole-5-carbonitrile
- N-propan-2-ylcinnolin-3-amine
- N-propylcinnolin-4-amine
