2-chloranylbenzo[c]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=CC(=C3)Cl)N=N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=CC(=C3)Cl)N=N2
InChI
InChI=1S/C12H7ClN2/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-15-12/h1-7H
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-azulen-4-ylethyl ethanoate
- N-[cyclohexyl(methyl)phosphoryl]-5-methyl-2-propan-2-yl-cyclohexan-1-amine
- [4-[4-(hydroxymethyl)phenyl]phenyl]methanol
- methyl 4-methanoylazulene-1-carboxylate
- N,N-dibutyl-2-[2-[2-(dibutylamino)-2-oxidanylidene-ethoxy]ethoxy]ethanamide
- 3,4-dihydronaphthalen-1-yloxy(diethyl)borane
- 5-(4-chlorophenyl)-3-(4-methylphenyl)-6-phenyl-cyclohex-2-en-1-one
- 3-(trifluoromethyl)-1H-quinoxalin-2-one
- 2-methyl-3-(4-nitrophenyl)pyridine
- 3-methyl-4-(4-nitrophenyl)pyridine
