methyl 2-(azepan-1-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CN1CCCCCC1
Isomeric SMILES
COC(=O)CN1CCCCCC1
InChI
InChI=1S/C9H17NO2/c1-12-9(11)8-10-6-4-2-3-5-7-10/h2-8H2,1H3
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
- methyl 2-(4-methylpiperidin-1-yl)ethanoate
- 1,2,2,6,6-pentamethyl-4-pyrrolidin-1-yl-piperidine
- 1,2,2,6,6-pentamethyl-4-piperidin-1-yl-piperidine
- 4-(1,2,2,6,6-pentamethylpiperidin-4-yl)morpholine
- 2-(4-methylpiperidin-1-yl)-N'-(2-oxidanylidenebenzo[e]indol-1-yl)ethanehydrazide
- 2-(azepan-1-yl)-N'-(2-oxidanylidenebenzo[e]indol-1-yl)ethanehydrazide
- 5-ethoxy-1,3-dimethyl-pyrazole
- N-(fluoren-9-ylideneamino)-2-(4-methylpiperidin-1-yl)ethanamide
- 1-tert-butyl-4,4-dimethyl-imidazolidin-2-one
- 4-chloranylpyridine-3-sulfonyl chloride
