cinnoline hydrate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=N2.O.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=N2.O.Cl
InChI
InChI=1S/C8H6N2.ClH.H2O/c1-2-4-8-7(3-1)5-6-9-10-8;;/h1-6H;1H;1H2
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
- azanylazanium diperchlorate
- 3,4-bis(oxiran-2-ylmethyl)cyclohexane-1,2-dicarboxylic acid
- barium(2+); pentane-2,4-dione
- methanesulfonate; 1-methoxy-5-methyl-phenazin-5-ium
- 2,3,5,6-tetrabutylbenzene-1,4-diol
- 1-(2-dodecyl-4,5-dihydroimidazol-1-yl)ethanol
- methyl 4-acetyloxy-1-[4-(2-acetyloxyethoxy)phenyl]naphthalene-2-carboxylate
- methyl 1-[4-(2-hydroxyethyloxy)phenyl]-4-oxidanyl-naphthalene-2-carboxylate
- 2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethyl 4-oxidanyl-1-phenyl-naphthalene-2-carboxylate
- methyl 9-(2-hydroxyethyloxy)-2,2-bis(4-methoxyphenyl)-6-phenyl-benzo[h]chromene-5-carboxylate
