cinnolin-4-amine hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN=N2)N.O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN=N2)N.O
InChI
InChI=1S/C8H7N3.H2O/c9-7-5-10-11-8-4-2-1-3-6(7)8;/h1-5H,(H2,9,11);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
- 1H-cinnolin-5-one hydrate
- cinnoline-4,5-diamine
- 1-(2-butan-2-yl-5H-1,5-naphthyridin-1-yl)-2-methyl-propan-2-ol
- [4-(2-dimethylaminoethyloxy)phenyl]methyl 2-methylbenzoate
- N-[2-[4-[(phenylmethyl)amino]-1,5-naphthyridin-3-yl]ethoxy]ethanamide hydrochloride
- N-[2-[4-[(phenylmethyl)amino]-1,5-naphthyridin-3-yl]ethoxy]ethanamide
- N,N-dimethyl-3-(piperazin-1-ylmethyl)benzenecarbothioamide dihydrochloride
- N,N-dimethyl-3-(piperazin-1-ylmethyl)benzenecarbothioamide
- 1-methyl-4,5-dihydro-2H-pyrazolo[4,3-c][1,5]benzodiazepine
- (3-fluoranyl-4-methyl-phenyl)-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)methanone
