5-(2-chloroethyl)-7,8-dihydroquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC=N2)C(=C1)CCCl
Isomeric SMILES
C1CC2=C(C=CC=N2)C(=C1)CCCl
InChI
InChI=1S/C11H12ClN/c12-7-6-9-3-1-5-11-10(9)4-2-8-13-11/h2-4,8H,1,5-7H2
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
- 2-ethenyl-1,3-dinitro-benzene
- lithium 1,4-dimethoxy-2H-naphthalen-2-ide
- 2,3-bis(fluoranyl)-6,7-dimethyl-quinoxaline
- 6,7-dimethoxy-1-benzofuran-3-one
- 5-methyl-4-oxidanylidene-6,7-dihydro-2H-pyrrolo[3,4-c]pyridine-3-carboxylic acid
- N-[(Z)-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]ethanamide
- 6-fluoranyl-2-methyl-1-nitroso-3,4-dihydro-2H-quinoline
- (1-fluoranylcyclopropyl)sulfonylbenzene
- ethyl 6-(methoxymethoxy)hex-2-ynoate
- methyl 2-(2,2,4-trimethyl-3-oxidanyl-3H-furan-5-yl)ethanoate
