2-azabicyclo[3.1.0]hexane-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2C1(C2)C(=O)O
Isomeric SMILES
C1CNC2C1(C2)C(=O)O
InChI
InChI=1S/C6H9NO2/c8-5(9)6-1-2-7-4(6)3-6/h4,7H,1-3H2,(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
- 3-azabicyclo[3.1.0]hexane-5-carboxylic acid hydrochloride
- (1R)-2-azabicyclo[2.2.1]heptane-4-carboxylic acid hydrochloride
- (1R)-2-azabicyclo[2.2.1]heptane-4-carboxylic acid
- 2-[(6aS)-8-[(2-methylpropan-2-yl)oxycarbonylamino]-6,11-bis(oxidanylidene)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl]ethanoic acid
- 3,3,5-trimethylpyrazolidine dihydrochloride
- 3,3,5-trimethylpyrazolidine
- 4,4-bis(fluoranyl)adamantane-1-carboxylic acid
- 2,5-bis(azanyl)-6,6,6-tris(fluoranyl)hexanoic acid dihydrochloride
- 2,5-bis(azanyl)-6,6,6-tris(fluoranyl)hexanoic acid
- 1,4-thiazepane 1,1-dioxide
