4-azanylbutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)O)CN.C(CC(=O)O)CN
Isomeric SMILES
C(CC(=O)O)CN.C(CC(=O)O)CN
InChI
InChI=1S/2C4H9NO2/c2*5-3-1-2-4(6)7/h2*1-3,5H2,(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
- [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethyl-azanium; fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 6-tert-butyl-8-nitro-1H-quinolin-4-one
- 3-azido-1H-quinolin-2-one
- 2-[acetamido(phenoxy)amino]-N-[(4-methylphenyl)-phenyl-methyl]hexanamide
- 6-tert-butyl-2-ethyl-3-methyl-1H-quinolin-4-one
- 6-butan-2-yl-2,3-dimethyl-1H-quinolin-4-one
- 6-butan-2-yl-2,3-dimethyl-8-nitro-1H-quinolin-4-one
- 6-tert-butyl-2-ethyl-3-methyl-8-nitro-1H-quinolin-4-one
- 6-butan-2-yl-2-(trifluoromethyl)-1H-quinolin-4-one
- nitromethane tetrafluoroborate
