ethyl 2-(azepan-1-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CN1CCCCCC1
Isomeric SMILES
CCOC(=O)CN1CCCCCC1
InChI
InChI=1S/C10H19NO2/c1-2-13-10(12)9-11-7-5-3-4-6-8-11/h2-9H2,1H3
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
- 1-[(4-nitropyrazol-1-yl)methyl]azepane
- 2-(azepan-1-yl)-N-(1-phenylethyl)ethanamide
- 2-(azepan-1-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide
- 2-(azepan-1-yl)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide
- 2-(azepan-1-yl)-N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide
- 2-(azepan-1-yl)-N-cyclopentyl-ethanamide
- 2-(azepan-1-yl)-N-(5-chloranylpyridin-2-yl)ethanamide
- 2-(azepan-1-yl)-N-cyclopropyl-ethanamide
- 1-[(3-methylphenyl)methyl]-4-(phenylmethyl)piperidine
- 1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-4-(phenylmethyl)piperidine
