cinnoline trihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=N2.Cl.Cl.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=N2.Cl.Cl.Cl
InChI
InChI=1S/C8H6N2.3ClH/c1-2-4-8-7(3-1)5-6-9-10-8;;;/h1-6H;3*1H
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
- tert-butyl 4-[[3-(cyclohexylmethylsulfanyl)-1-[(1-methylpiperidin-4-yl)amino]-1-oxidanylidene-propan-2-yl]carbamoyl]-1,3-thiazolidine-3-carboxylate
- tert-butyl 2-acetamidocyclohex-3-ene-1-carboxylate
- benzenesulfonic acid; cinnoline
- tert-butyl N-[4-[[3-(cyclohexylmethylsulfanyl)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]carbamoyl]cyclohexyl]carbamate
- N-[2-[4,5-bis(chloranyl)cyclohex-2-en-1-yl]butyl]-N-methyl-benzamide
- 3-(cyclohexylmethoxy)-N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide
- 1-decan-3-ylcyclohept-4-ene-1-carbonitrile
- 1-decan-3-ylcycloheptane-1-carbonitrile
- 3-(cyclohexylmethylsulfanyl)-N-[(4-methoxyphenyl)methyl]-2-(1,3-thiazolidin-4-ylmethylamino)propanamide
- phenyl 2-oxidanylidene-2-(2-pyrrolidin-1-ylethylperoxy)ethanoate; 1H-pyrrolo[2,3-c]pyridine
