6-chloranylphenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N=C2Cl
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N=C2Cl
InChI
InChI=1S/C13H8ClN/c14-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)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
- 2-[[(4-methoxyphenyl)amino]methyl]phenol
- 6-methyl-2-octyl-4,5-dihydropyridazin-3-one
- 2-hydroxyethyl N-(dodecylamino)carbamate
- N'-octylbenzohydrazide
- N'-[[benzamido(methyl)amino]methyl]-N'-methyl-benzohydrazide
- N'-methyl-2-phenyl-ethanehydrazide
- 1,2-diphenyl-1-[[phenyl(phenylazanyl)amino]methyl]diazane
- 1,2,4,5-tetraphenyl-1,2,4,5-tetrazinane
- methyl 2,2,3,3-tetramethoxypropanoate
- 5-(2-methylprop-1-enyl)-1,2-oxazole
