8-ethyl-2,3,4,5-tetrahydro-1H-1-benzazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(CCCCN2)C=C1
Isomeric SMILES
CCC1=CC2=C(CCCCN2)C=C1
InChI
InChI=1S/C12H17N/c1-2-10-6-7-11-5-3-4-8-13-12(11)9-10/h6-7,9,13H,2-5,8H2,1H3
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
- 8-propan-2-yl-2,3,4,5-tetrahydro-1H-1-benzazepine
- 7,8-dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepine
- 2-[(1R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoate
- 2,3,4,5,7,8,9,10-octahydro-1H-benzo[h][1]benzazepine
- 2-[(1R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoic acid
- 7,8-bis(chloranyl)-2,3,4,5-tetrahydro-1H-1-benzazepine
- 6,8-bis(chloranyl)-2,3,4,5-tetrahydro-1H-1-benzazepine
- 8-ethoxy-2,3,4,5-tetrahydro-1H-1-benzazepine
- 2-[(1R)-7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoate
- 8-propoxy-2,3,4,5-tetrahydro-1H-1-benzazepine
