2-(4-chlorophenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=C(C=C1)Cl)C(=O)N
Isomeric SMILES
C=C(C1=CC=C(C=C1)Cl)C(=O)N
InChI
InChI=1S/C9H8ClNO/c1-6(9(11)12)7-2-4-8(10)5-3-7/h2-5H,1H2,(H2,11,12)
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-(2-methyl-1-oxidanyl-prop-1-enyl)phenyl]-propan-2-yl-amino]-oxidanylidene-sulfanium
- (E)-3-(3-chloranyl-4-methoxy-phenyl)-2-methoxy-prop-2-enamide
- 1-butyl-1-methylsulfinyl-quinolin-1-ium-4-one
- (Z)-3-methoxy-2-(3-methoxyphenyl)prop-2-enamide
- 1-methyl-3,5-bis(methylsulfanyl)quinolin-4-one
- 2-[4-[2,5-bis(oxidanylidene)pyrrol-3-yl]phenyl]ethanoic acid
- 1-methyl-3-methylsulfonyl-quinolin-4-one
- 2-[2,4,5-tris(chloranyl)phenyl]prop-2-enamide
- 1,6-dimethyl-3-methylsulfinyl-quinolin-4-one
- 3-(3,5-dimethoxyphenyl)pyrrole-2,5-dione
