1,2,3,4,5,6-hexahydro-3-benzazocine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2CCNC1
Isomeric SMILES
C1CC2=CC=CC=C2CCNC1
InChI
InChI=1S/C11H15N/c1-2-5-11-7-9-12-8-3-6-10(11)4-1/h1-2,4-5,12H,3,6-9H2
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
- 1,3,4,5-tetrahydro-2,1-benzoxazepine
- (E)-but-2-enedioic acid; N-chloranylaniline
- isoindolo[1,2-a]isoquinoline
- 2-(2-ethoxyphenoxy)ethyl N-tert-butyl-N-[5-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-oxidanylidene-pentyl]carbamate
- tert-butyl N-[2-(2-methoxyphenyl)ethyl]-N-[5-oxidanylidene-5-[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]pentyl]carbamate
- 5-chloranyl-1-(1-ethanoyl-2,3-dihydroindol-5-yl)pentan-1-one
- tert-butyl N-[5-(1-ethyl-2,3-dihydroindol-5-yl)-5-oxidanylidene-pentyl]-N-[2-(2-methoxyphenyl)ethyl]carbamate
- 5-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-2-methoxy-N-propan-2-yl-benzenesulfonamide hydrochloride
- 5-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-2-methoxy-N-propan-2-yl-benzenesulfonamide
- 2,3,4,5-tetrahydro-1,3-benzoxazepine
