2-(4-methylphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=C)C(=O)N
Isomeric SMILES
CC1=CC=C(C=C1)C(=C)C(=O)N
InChI
InChI=1S/C10H11NO/c1-7-3-5-9(6-4-7)8(2)10(11)12/h3-6H,2H2,1H3,(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-bis(hydroxymethyl)-3-oxidanyl-propyl] 2,2,2-tris(sulfanyl)ethanoate
- 3-(3-chloranyl-4-methoxy-phenyl)pyrrole-2,5-dione
- 3-[2,4,5-tris(chloranyl)phenyl]pyrrole-2,5-dione
- 3-(5-methoxynaphthalen-1-yl)pyrrole-2,5-dione
- (E)-2-chloranyl-3-(4-methoxyphenyl)prop-2-enamide
- 3-(5-chloranyl-2-methoxy-phenyl)pyrrole-2,5-dione
- 2-(3-chloranyl-4-methoxy-phenyl)prop-2-enoate
- 1-methyl-3-methylsulfinyl-7-propan-2-yl-quinolin-4-one
- (Z)-2-methyl-3-oxidanylidene-3-sulfanyl-prop-1-en-1-olate
- (Z)-2-methyl-3-oxidanyl-prop-2-enethioic S-acid
