4-chloranylbenzo[f]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CN=C3Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CN=C3Cl
InChI
InChI=1S/C13H8ClN/c14-13-12-6-5-9-3-1-2-4-10(9)11(12)7-8-15-13/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
- N-[(1R)-1-phenylethyl]-1-pyridin-4-yl-ethanimine
- ethyl-(1-oxidanylidene-1-phenyl-propan-2-yl)azanium chloride
- 1-[(2S,3R)-3-dec-9-enyloxiran-2-yl]ethanone
- (E)-3-(furan-2-yl)-1-(3-hydroxyphenyl)prop-2-en-1-one
- tetradec-13-ene-2,3-dione
- [5-(benzimidazol-1-yl)furan-2-yl]methanol
- 2-cyclopentyl-5-pentyl-cyclopentan-1-ol
- phenyl N-pyridin-4-ylcarbamate
- tert-butyl-dimethyl-[(1R)-4-methylidenecyclohex-2-en-1-yl]oxy-silane
- 5-methyl-4H-[1,2,3]triazolo[1,5-a][1,4]benzodiazepin-6-one
