2,3,4,7,8,9-hexahydro-1H-cyclopenta[f]quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C3=C(C=C2)NCCC3
Isomeric SMILES
C1CC2=C(C1)C3=C(C=C2)NCCC3
InChI
InChI=1S/C12H15N/c1-3-9-6-7-12-11(10(9)4-1)5-2-8-13-12/h6-7,13H,1-5,8H2
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
- 5-chloranyl-1-[3-[2,2,2-tris(fluoranyl)ethanoyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]pentan-1-one
- 5-[2-(2-chlorophenyl)ethyl-methyl-amino]-1-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pentan-1-one hydrochloride
- 5-[2-(2-chlorophenyl)ethyl-methyl-amino]-1-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pentan-1-one
- 5-chloranyl-1-(2,2-dimethyl-3,4-dihydrochromen-6-yl)pentan-1-one
- 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentan-1-one hydrochloride
- 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentan-1-one
- 5-(5-chloranylpentanoyl)-2-methoxy-N-propan-2-yl-benzenesulfonamide
- 1H-phosphinolino[4,3-b]indole
- 3-chloranylpentanoyl chloride
- 3,4-dihydro-1H-2,3-benzothiazine
