3-azanylbut-3-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC(=O)O)N
Isomeric SMILES
C=C(CC(=O)O)N
InChI
InChI=1S/C4H7NO2/c1-3(5)2-4(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
- 2-ethanoylselanylethyl(trimethyl)azanium
- 2-(phosphonomethyl)prop-2-enoic acid
- 3-(phenylmethyl)-1,3-benzothiazol-3-ium
- N,N-dimethyl-3,3-diphenyl-propan-1-amine
- 4,5-bis(oxidanyl)benzene-1,3-dicarboxylic acid
- (8S,9S,10S,13S,14S)-13-methyl-3,17-bis(oxidanylidene)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-10-carboxylic acid
- 6-methyl-7-oxidanyl-3H-furo[3,4-c]pyridin-1-one
- 2-(dioxidanyl)ethylbenzene
- 1-(2,4,6-triethylphenyl)-4,5-dihydroimidazol-2-amine
- 1-methylindole-5,6-diol
