ethyl 5-ethoxy-2,3,4,7-tetrahydroazepine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CCN(CCC1)C(=O)OCC
Isomeric SMILES
CCOC1=CCN(CCC1)C(=O)OCC
InChI
InChI=1S/C11H19NO3/c1-3-14-10-6-5-8-12(9-7-10)11(13)15-4-2/h7H,3-6,8-9H2,1-2H3
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
- 11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboximidamide
- 3-azanyl-3-methyl-1-phenyl-butan-1-one
- 11-methyl-3-propyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride
- 11-methyl-3-propyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline
- 11-methyl-3-(phenylmethyl)-1,2,4,5-tetrahydroazepino[4,5-b]quinoline
- 8,9-dimethoxy-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 2-piperazin-1-yl-2-(3,4,5-trimethoxyphenyl)ethanamide
- 3-ethyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]quinolin-11-one dihydrochloride
- 2-methyl-4-phenoxy-6-(trichloromethyl)-1,3,5-triazine
- 4-[bis(2-methylindol-1-yl)methyl]-N,N-dimethyl-aniline
