2-(aminomethyl)cyclobutane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1CN)C(=O)O
Isomeric SMILES
C1CC(C1CN)C(=O)O
InChI
InChI=1S/C6H11NO2/c7-3-4-1-2-5(4)6(8)9/h4-5H,1-3,7H2,(H,8,9)
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 3-ethyl-3-methyl-1-oxidanylidene-imidazo[1,5-c][1,3]oxazole-7-carboxylate
- N-[5-(2-hydroxyphenyl)carbonylpyrimidin-2-yl]nitramide
- (2-hydroxyphenyl)-(2-sulfanylidene-1H-pyrimidin-5-yl)methanone
- N-(5-oxidanyl-5H-chromeno[4,3-d]pyrimidin-2-yl)nitramide
- 5-oxidanyl-1,5-dihydrochromeno[4,3-d]pyrimidine-2-thione
- 5-oxidanyl-1,5-dihydrochromeno[4,3-d]pyrimidin-2-one
- 3-[methyl-(1-oxidanyl-1-phenyl-propan-2-yl)amino]propanamide
- 3-(7-methoxy-1-methyl-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)propanenitrile
- 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)propanenitrile
- 5-ethenyl-1H-indole
