4-methylazetidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(N1)C(=O)O
Isomeric SMILES
CC1CC(N1)C(=O)O
InChI
InChI=1S/C5H9NO2/c1-3-2-4(6-3)5(7)8/h3-4,6H,2H2,1H3,(H,7,8)
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
- 6,6-bis(bromanyl)-5,5-dimethyl-benzo[c]acridine
- 5,5-dimethyl-6,12-dihydrobenzo[c]acridin-7-one
- N-[6-azanyl-3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methanamide
- 2-(4-oxidanylidene-2-phenyl-chromen-8-yl)oxyethanoic acid
- 2-morpholin-4-ylethyl 2-(4-oxidanylidene-2-phenyl-chromen-8-yl)oxyethanoate
- 8-(2-diethylaminoethylamino)-4-methyl-1H-quinolin-2-one
- 2-chloranyl-N,N'-bis(2-methylphenyl)ethanimidamide
- N-(4-azanylseleninylphenyl)ethanamide
- (4-dimethylaminophenyl)phosphonic acid
- 2-cyano-2,3-dimethyl-pentanedioic acid
