2-(aminomethyl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CN)C(=O)O
Isomeric SMILES
C=C(CN)C(=O)O
InChI
InChI=1S/C4H7NO2/c1-3(2-5)4(6)7/h1-2,5H2,(H,6,7)
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)-2-(aminomethyl)-3-phenyl-prop-2-enoic acid
- 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]butanenitrile
- 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-phenyl-propanenitrile
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-butanenitrile
- 2-(aminomethyl)butanoic acid
- 1,3,5,7-tetramethylpurine-2,6,8-trione
- methyl (2S,3S)-2-benzamido-3-oxidanyl-3-phenyl-propanoate
- [3-[(E)-hex-4-en-2-yl]oxiran-2-yl]methanol
- methyl 5-[(E)-hex-4-en-2-yl]-3-methyl-2-oxidanylidene-1,3-oxazolidine-4-carboxylate
- 1,2,4,5-tetrahydrofuro[3,4-d][1,3]thiazin-7-one
