4-methoxybenzo[c]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1N=NC3=CC=CC=C23
Isomeric SMILES
COC1=CC=CC2=C1N=NC3=CC=CC=C23
InChI
InChI=1S/C13H10N2O/c1-16-12-8-4-6-10-9-5-2-3-7-11(9)14-15-13(10)12/h2-8H,1H3
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
- N-ethyl-N-(2-hydroxyethyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
- 2-methyl-7-pyridin-2-yl-pyrazolo[1,5-a]pyrimidine
- 10-methylbenzo[b][1,8]naphthyridin-5-one
- 6-butoxy-2-chloranyl-4-methoxy-1,5-naphthyridine
- dimethyl 1-methyl-4-(3-methylphenyl)-4H-pyridine-3,5-dicarboxylate
- (7-trimethylsilyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl)methyl 2-propan-2-yl-2,3-bis(trimethylsilyloxy)butanoate
- 11,12-dihydro-6H-benzo[c][1,6]benzoxazocine
- 3-fluoranyl-11-nitroso-benzo[b][1]benzazepine
- trimethylsilyl 1-methylpyridin-1-ium-3-carboxylate
- dimethyl 4-(6-bromanyl-1,3-benzodioxol-5-yl)-1-methyl-4H-pyridine-3,5-dicarboxylate
