3-(trichloromethyl)cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N=N2)C(Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N=N2)C(Cl)(Cl)Cl
InChI
InChI=1S/C9H5Cl3N2/c10-9(11,12)8-5-6-3-1-2-4-7(6)13-14-8/h1-5H
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
- 6,7-dimethylcinnoline-4-carbonitrile
- 2-(2-ethoxyethoxy)ethyl cinnoline-4-carboxylate
- 4-imidazol-1-ylcinnoline
- methyl 8-(bromomethyl)cinnoline-4-carboxylate
- 2-cinnolin-4-ylcarbonyloxyethanoic acid; propan-2-amine
- 2-cinnolin-4-ylcarbonyloxyethanoic acid
- 7-methyl-1H-cinnolin-4-one
- 8-ethyl-4-(4-methylphenyl)sulfonyl-cinnoline
- (4E)-4-(nitrosomethylidene)-1H-cinnoline
- 4,8-diethylcinnoline
