6-methoxycinnolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CN=N2)N
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CN=N2)N
InChI
InChI=1S/C9H9N3O/c1-13-7-4-6-2-3-11-12-9(6)8(10)5-7/h2-5H,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
- 2-[4-[(6-oxidanylidene-2H-cinnolin-8-yl)amino]pentyl]isoindole-1,3-dione
- 2-[4,6-bis(chloranyl)pyrimidin-2-yl]guanidine
- 7-chloranyl-3-[4-(phenylmethyl)piperazin-1-yl]-4H-1$l^{4},2,4-benzothiadiazine 1-oxide
- 4-(7-chloranyl-1-oxidanylidene-4H-1$l^{4},2,4-benzothiadiazin-3-yl)piperazine-1-carbaldehyde
- 7-chloranyl-3-[4-(4-chlorophenyl)piperazin-1-yl]-4H-1$l^{4},2,4-benzothiadiazine 1-oxide
- 3-[4-(7-chloranyl-1-oxidanylidene-4H-1$l^{4},2,4-benzothiadiazin-3-yl)piperazin-1-yl]propan-1-ol
- 7-chloranyl-3-(4-methylpiperazin-1-yl)-4H-1$l^{4},2,4-benzothiadiazine 1-oxide
- 7-chloranyl-3-[4-(4-methoxyphenyl)piperazin-1-yl]-4H-1$l^{4},2,4-benzothiadiazine 1-oxide
- 7-chloranyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-4H-1$l^{4},2,4-benzothiadiazine 1-oxide
- 7-chloranyl-3-(4-phenylpiperazin-1-yl)-4H-1$l^{4},2,4-benzothiadiazine 1-oxide
