2-azanylpenta-3,4-dienoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CC(C(=O)O)N
Isomeric SMILES
C=C=CC(C(=O)O)N
InChI
InChI=1S/C5H7NO2/c1-2-3-4(6)5(7)8/h3-4H,1,6H2,(H,7,8)
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
- methyl (E)-2-(phenylmethoxycarbonylamino)hex-3-enoate
- 2-azanyl-3,4,4-tris(fluoranyl)but-3-enoic acid
- 2,3,3-tris(fluoranyl)prop-2-en-1-amine
- methyl (Z)-3-bromanyl-2-formamido-3-phenyl-prop-2-enoate
- methyl (Z)-3-ethylsulfanyl-2-formamido-3-phenyl-prop-2-enoate
- methyl 5-phenyl-1-(phenylmethyl)imidazole-4-carboxylate
- tert-butyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- tert-butyl N-(3-methylsulfanylpropyl)carbamate
- (phenylmethyl) 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
- (phenylmethyl) 4-(2-bromoethyl)-5-oxidanylidene-1,3-oxazolidine-3-carboxylate
