2-chloranyl-5,6-dihydrobenzo[f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NC=C(C=C2C3=CC=CC=C31)Cl
Isomeric SMILES
C1CC2=NC=C(C=C2C3=CC=CC=C31)Cl
InChI
InChI=1S/C13H10ClN/c14-10-7-12-11-4-2-1-3-9(11)5-6-13(12)15-8-10/h1-4,7-8H,5-6H2
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
- 4-chloranyl-2-methyl-5H-indeno[1,2-b]pyridine
- 5-bromanyl-3-propyl-pyrazin-2-amine
- 1-[2,6-bis(chloranyl)phenyl]pyrrolidine
- 3-(nitromethyl)-5-phenyl-1,2,4-triazine
- (Z)-2-diazonio-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethenolate
- (Z)-2-oxidanyl-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethenediazonium
- diethyl (2E,4E)-3-fluoranylhexa-2,4-dienedioate
- (3-fluoranyl-2-oxidanyl-phenyl)-phenyl-methanone
- 3-[(4-fluorophenyl)amino]-5-methyl-1H-pyrazole-4-carbonitrile
- 7-methoxy-1-methyl-3,8,11-trioxabicyclo[5.2.2]undecan-5-one
