(E)-3-(2-aminophenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC(=O)N)N
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C(=O)N)N
InChI
InChI=1S/C9H10N2O/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6H,10H2,(H2,11,12)/b6-5+
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
- (E)-3-(furan-3-yl)prop-2-enamide
- 2-(2-chlorophenyl)prop-2-enamide
- ethyl octadecanoate; ethyl pentanoate
- 2-(2-azanylethanoylamino)-3-phenyl-benzoate hydrochloride
- 2-(2-azanylethanoylamino)-3-phenyl-benzoic acid
- N-(2-bromophenyl)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide
- 2-bromoethyl N-tert-butylcarbamate
- nonan-3-yl carbamate
- 2,2,6,6-tetramethyl-4-propylperoxy-piperidine
- 4-ethylperoxy-2,2,6,6-tetramethyl-piperidine
