(E)-3-(3-aminophenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)C=CC(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)N)/C=C/C(=O)N
InChI
InChI=1S/C9H10N2O/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6H,10H2,(H2,11,12)/b5-4+
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
- 1-chloranyl-2-[(E)-3-chloranylprop-1-enyl]-4-nitro-benzene
- (E)-3-(5-azanyl-2-chloranyl-phenyl)-2-bromanyl-N-hexyl-N-methyl-prop-2-enamide
- (E)-3-(2-chloranyl-5-nitro-phenyl)-2-methyl-N-prop-2-enyl-prop-2-enamide
- azanylidyneazanium; naphthalene-1,4-dione
- azanium silver chloride
- calcium zinc bromide chloride
- 2-[(E)-prop-1-enyl]-5-propyl-pyridine
- N,N'-bis(4-nitrophenyl)propane-1,3-diamine
- N'-(2-nitro-1H-pyridin-2-yl)ethane-1,2-diamine
- N'-(5-nitropyrimidin-2-yl)ethane-1,2-diamine
