1-cinnolin-4-yl-N-methoxy-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CON=CC1=CN=NC2=CC=CC=C21
Isomeric SMILES
CO/N=C/C1=CN=NC2=CC=CC=C21
InChI
InChI=1S/C10H9N3O/c1-14-12-7-8-6-11-13-10-5-3-2-4-9(8)10/h2-7H,1H3/b12-7+
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
- 5-azanyl-6-(2-azanylethoxy)-2-(hydroxymethyl)oxane-3,4-diol
- N-butoxy-1-cinnolin-4-yl-methanimine
- [5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl] (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethyl-phenyl)-3,7-dimethyl-nona-2,4,6,8-tetraenoate
- (4E)-4-(nitrosomethylidene)-1H-cinnoline hydrochloride
- 2,7-bis(chloranyl)-1H-imidazo[1,2-c]pyrimidin-5-one
- pyrimidin-2-amine; pyrimidine
- 2-methylsulfanyl-6-piperidin-1-yl-pyrimidin-4-amine
- 4-imidazo[1,2-c]pyrimidin-7-ylmorpholine hydrate
- 2-phenylpyrimidine; 4-pyrimidin-2-ylthiomorpholine
- 1,1-dimethyl-3-[3-(trifluoromethyl)phenyl]urea
