(E)-2-(carboxyamino)but-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C(=O)O)NC(=O)O
Isomeric SMILES
C/C=C(\C(=O)O)/NC(=O)O
InChI
InChI=1S/C5H7NO4/c1-2-3(4(7)8)6-5(9)10/h2,6H,1H3,(H,7,8)(H,9,10)/b3-2+
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
- ethyl 4-nona-2,4-diynoxybenzoate
- 1-ethoxypropan-1-ol; N-ethylethanamine
- 1-chloranylnona-2,4-diyne
- 1,2-bis(ethenyl)benzene; buta-1,3-diene; 2-hydroxyethyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
- 4-(5-phenylpenta-2,4-diynoxy)benzoic acid
- 3-(2-diethylaminoethyloxy)propan-1-ol; 3-(2-dimethylaminoethyloxy)propan-1-ol
- 1-bromanyl-4-[1,2,2,2-tetrakis(fluoranyl)ethoxy]benzene
- 3-(2-dimethylaminoethyloxy)propan-1-ol
- [1,6-bis(chloranyl)-3,4-bis(2-chloroethyl)-4-phosphonato-hexan-3-yl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 3-(2-diethylaminoethyloxy)propan-1-ol
