7-methoxy-1H-cinnolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=CN(N2)N
Isomeric SMILES
COC1=CC2=C(C=C1)C=CN(N2)N
InChI
InChI=1S/C9H11N3O/c1-13-8-3-2-7-4-5-12(10)11-9(7)6-8/h2-6,11H,10H2,1H3
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
- 7-azanyl-1,8-naphthyridine-2-carbonitrile
- 2,3-dihydro-1,4-dithiine-5-carbonyl chloride
- 7-(3-chloranylphenoxy)-1,8-naphthyridin-2-amine
- 2,3-dihydro-1,4-dithiine-5-carboxylic acid
- 2-piperazin-1-ylpropane-1-sulfonic acid
- 2-(chloromethyl)-4-(2,6-diethylphenyl)-3-oxidanidyl-quinazolin-3-ium
- 2-(6-chloranyl-3-oxidanidyl-4-phenyl-quinazolin-3-ium-2-yl)-N,N-bis(methylsulfanyl)ethanethioamide
- 2-(chloromethyl)-3-oxidanidyl-4-[4-(trifluoromethyl)phenyl]quinazolin-3-ium
- 4-(4-chlorophenyl)-2-(iodanylmethyl)-3-oxidanidyl-quinazolin-3-ium
- 4-[2-(chloromethyl)-3-oxidanidyl-quinazolin-3-ium-4-yl]benzenecarbonitrile
