4-[[(E)-but-2-enoyl]amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=O)NCCCC(=O)O
Isomeric SMILES
C/C=C/C(=O)NCCCC(=O)O
InChI
InChI=1S/C8H13NO3/c1-2-4-7(10)9-6-3-5-8(11)12/h2,4H,3,5-6H2,1H3,(H,9,10)(H,11,12)/b4-2+
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
- 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3-fluoranyl-benzenecarboximidamide
- N-(2-cyanophenyl)-2-(trifluoromethyl)benzamide
- N-(3-azanyl-4-fluoranyl-phenyl)-2,5-bis(fluoranyl)benzamide
- 2-(3-methylbutylamino)pyridine-4-carbothioamide
- 2-[(2,5-dimethylpyrazol-3-yl)amino]pyridine-4-carbothioamide
- 2-(2-bromanyl-5-methoxy-phenyl)-1,3-benzoxazol-5-amine
- 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-piperazin-1-yl-ethanone
- 3-carbamothioyl-N-methyl-N-propan-2-yl-benzamide
- 2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-5-amine
- 7-azanyl-N-(3-chloranyl-2-methyl-phenyl)heptanamide
