5-ethoxy-1-propyl-2,3,4,7-tetrahydroazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCCC(=CC1)OCC
Isomeric SMILES
CCCN1CCCC(=CC1)OCC
InChI
InChI=1S/C11H21NO/c1-3-8-12-9-5-6-11(7-10-12)13-4-2/h7H,3-6,8-10H2,1-2H3
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
- cyclohexyl-(4-ethoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)methanone
- S-benzamido 11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carbothioate
- [1-(furan-2-ylmethyl)-6-methyl-4-phenylazanyl-pyrazolo[3,4-b]pyridin-5-yl]-phenyl-methanone
- ethyl 2-(3-ethyl-1-oxidanylidene-4,5-dihydro-2H-azepino[4,5-b]quinolin-11-yl)propanoate
- cyclohexyl-[4-ethoxy-1-(furan-2-ylmethyl)pyrazolo[3,4-b]pyridin-5-yl]methanone
- 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-9-amine dihydrochloride
- (3-chlorophenyl)-[1-(furan-2-ylmethyl)-4-methoxy-6-methyl-pyrazolo[3,4-b]pyridin-5-yl]methanone
- 1-[4-(cyclopentylamino)-3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl]ethanone
- phenyl-[4-(2H-pyrimidin-1-yl)-1H-pyrazolo[3,4-b]pyridin-5-yl]methanone
- (4-azanyl-3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-phenyl-methanone
