7-chloranylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2)Cl)N=C1
Isomeric SMILES
C1=CC2=C(C=C(C=C2)Cl)N=C1
InChI
InChI=1S/C9H6ClN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6H
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
- decan-2-ylcyclohexane
- diethyl 2-acetamido-2-(benzamidomethyl)propanedioate
- ethyl N-[5-azanyl-3-[[methyl(phenyl)amino]methyl]-1,2,3,4-tetrahydropyrido[3,4-b]pyrazin-7-yl]carbamate
- 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-prop-2-ynoxy-pyrimidine-2,4-dione
- 1-[2-oxidanylidene-3-(2-oxidanylidenequinolin-1-yl)propyl]quinolin-2-one
- chloromethyl 3-chloranylhexanoate
- 3-ethylthiophene-2-carbaldehyde
- 2-chloranylhexyl ethanoate
- (phenylmethyl) 4-fluorosulfonyl-2-(phenylmethoxycarbonylamino)butanoate
- (phenylmethyl) 4-(oxidanylsulfamoyl)-2-(phenylmethoxycarbonylamino)butanoate
