1-chloranylbenzo[f]quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=NC=CC(=C32)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=NC=CC(=C32)Cl
InChI
InChI=1S/C13H8ClN/c14-11-7-8-15-12-6-5-9-3-1-2-4-10(9)13(11)12/h1-8H
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
- 3-azanyl-2-[(3-azanyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)disulfanyl]propanoic acid
- 2-chloranylbenzo[h]quinoline
- 4-chloranyl-1-methyl-benzo[g]isoquinoline
- 10-chloranylbenzo[g]quinoline
- benzo[f]quinolin-6-amine
- ethyl 5,8-bis(bromanyl)-4-chloranyl-11H-pyrido[2,3-a]carbazole-3-carboxylate
- 1-(2-chlorophenyl)-2-(3-nitrosobut-2-en-2-yl)diazane
- ethyl 2,5-bis(azanyl)-4-(4-methoxyphenyl)imino-pyrrole-3-carboxylate
- 5,8-dimethyl-N-(phenylmethyl)-3,4-dihydroisoquinolin-6-amine
- N-(5,8-dimethyl-3,4-dihydroisoquinolin-6-yl)-4-methyl-benzenesulfonamide
