2-(azepan-1-ium-1-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC[NH+](CC1)CC(=O)[O-]
Isomeric SMILES
C1CCC[NH+](CC1)CC(=O)[O-]
InChI
InChI=1S/C8H15NO2/c10-8(11)7-9-5-3-1-2-4-6-9/h1-7H2,(H,10,11)
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
- 2-phenylimidazo[2,1-b][1,3]benzothiazole-6-carboxylate
- (3-methoxy-4-oxidanyl-phenyl)methyl-methyl-azanium
- 2-methoxy-4-(methylaminomethyl)phenol
- (2R)-1-(3-methylphenyl)carbonylpyrrolidine-2-carboxylate
- 5-(1H-benzimidazol-2-yl)cyclohexa-1,2,4-trien-1-ol
- 3-(5,6-dimethylbenzimidazol-1-yl)propanenitrile
- N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-methyl-propanamide
- N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]methanamide
- N-[2-(1H-benzimidazol-2-yl)ethyl]methanamide
- dimethyl (2R)-2-piperidin-1-ium-1-ylbutanedioate
