cinnoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=N2.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=N2.Cl
InChI
InChI=1S/C8H6N2.ClH/c1-2-4-8-7(3-1)5-6-9-10-8;/h1-6H;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
- copper; methanol
- ethanoic acid; manganese
- tris(chloranyl)thallane hydrate
- copper; nitric acid
- 3-bromanylbutyl(triphenyl)phosphanium bromide
- ethane-1,2-diol; heptadecanoic acid
- bis(trifluoromethylsulfonyl)azanide; 3-methyl-1-propyl-pyridin-1-ium
- (2S)-1-methylpyrrolidine-2-carboxylic acid hydrate
- [7-(2-decoxycarbonylphenyl)-3-oxidanyl-benzo[c]xanthen-10-ylidene]-diethyl-azanium perchlorate
- ethane-1,2-diamine; tris(chloranyl)rhodium; trihydrate
