4-(dimethylazaniumyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCCC(=O)[O-]
Isomeric SMILES
C[NH+](C)CCCC(=O)[O-]
InChI
InChI=1S/C6H13NO2/c1-7(2)5-3-4-6(8)9/h3-5H2,1-2H3,(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
- 4-methyl-3,5-bis(oxidanyl)benzoate
- (3R)-1-(furan-2-ylmethyl)-N-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- (3R)-N-(4-fluorophenyl)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- 8-chloranyl-7-[(2R)-3-chloranyl-2-oxidanyl-propyl]-1,3-dimethyl-purine-2,6-dione
- (3R)-1-(furan-2-ylmethyl)-N-(2-methylquinolin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- 2-fluoren-9-ylideneethanoate
- [2-fluoranyl-5-(trifluoromethyl)phenyl]methylazanium
- [4-fluoranyl-2-(trifluoromethyl)phenyl]methylazanium
- (7R)-4-(ethylamino)-7-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-thione
- 2-(2-chloranyl-4,6-dimethyl-phenoxy)ethanoate
