ethyl 4-ethoxy-2,3,6,7-tetrahydroazepine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CCCN(CC1)C(=O)OCC
Isomeric SMILES
CCOC1=CCCN(CC1)C(=O)OCC
InChI
InChI=1S/C11H19NO3/c1-3-14-10-6-5-8-12(9-7-10)11(13)15-4-2/h6H,3-5,7-9H2,1-2H3
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-1,2,3,4,5,6-hexahydroazepino[4,5-b]quinolin-8-one dihydrochloride
- 11-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]quinolin-8-one
- (2-ethanoyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-5-yl) ethanoate
- 9-chloranyl-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline
- 8-chloranyl-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
- 10-bromanyl-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-ol hydrochloride
- 10-bromanyl-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-ol
- 8,10-bis(bromanyl)-11-methyl-7-oxidanyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-10-amine hydrate dihydrochloride
- 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-10-amine
