2-(azepan-1-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CC(=O)O
Isomeric SMILES
C1CCCN(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
- N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-yl-propanamide
- 2-[(2-methylpiperidin-1-yl)methyl]benzenecarbonitrile
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethylpiperidin-1-yl)ethanamide
- 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-methylpiperazin-1-yl)ethanone
- 2-(2-chloranylphenoxy)-N-(2-oxidanylidenechromen-6-yl)ethanamide
- N-(1-adamantyl)-2-(4-ethylpiperazin-1-yl)ethanamide
- N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-3-methoxy-benzamide
- N-(3,5-dimethylphenyl)-2-(4-phenylpiperazin-1-yl)ethanamide
- N-(2-ethyl-1,2,3,4-tetrazol-5-yl)-3-propoxy-benzamide
- N-(2-ethyl-1,2,3,4-tetrazol-5-yl)-4-propoxy-benzamide
