2-(2-aminophenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1N)C(=O)N
Isomeric SMILES
C=C(C1=CC=CC=C1N)C(=O)N
InChI
InChI=1S/C9H10N2O/c1-6(9(11)12)7-4-2-3-5-8(7)10/h2-5H,1,10H2,(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
- N1,N4-dibutyl-N1,N4-dimethyl-benzene-1,4-diamine
- 3,4-dimethyl-N,N-diphenyl-aniline
- 4-[(4-ethyl-3-methyl-phenyl)-phenyl-amino]-2-methyl-benzaldehyde
- 4-[2,2-bis(hydroxymethyl)-3-oxidanyl-propoxy]carbonylbenzoate
- 1,2,3-tris-(4-methylphenyl)sulfonylbenzene
- argon; silicon
- 1-(cyclohexylsulfonylmethylsulfonyl)-4-methoxy-benzene
- [carboxymethyl(oxidanyl)amino]aluminum(2+)
- 1,2,3-tris(trifluoromethylsulfonyl)benzene
- 1-methyl-1H-imidazol-1-ium iodide
