6-chloranylbenzo[j]phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4N=C3Cl
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4N=C3Cl
InChI
InChI=1S/C17H10ClN/c18-17-15-10-12-6-2-1-5-11(12)9-14(15)13-7-3-4-8-16(13)19-17/h1-10H
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
- tetrakis(phenylazanyl)phosphanium
- diphenyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- triphenyl(1H-1,2,4-triazol-5-ylimino)-$l^{5}-phosphane
- 3-[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]-N-phenyl-propanamide
- N-dodecylbutanamide
- 2-(1H-1,2,4-triazol-5-ylsulfanyl)-N'-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoyl]ethanehydrazide
- N-(5-methyl-2-oxidanyl-phenyl)tetradecanamide
- 5-(benzotriazol-1-yl)-2-(4-methylphenyl)sulfonyl-6-phenyl-1,4-dihydropyridazin-3-one
- N-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]benzenesulfonamide
- N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-pentoxy-benzamide
