2-methoxyphenazin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=NC3=CC=CC=C3N=C2C=C1)N
Isomeric SMILES
COC1=C(C2=NC3=CC=CC=C3N=C2C=C1)N
InChI
InChI=1S/C13H11N3O/c1-17-11-7-6-10-13(12(11)14)16-9-5-3-2-4-8(9)15-10/h2-7H,14H2,1H3
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
- 1-selenopheno[2,3-b]pyridin-2-ylethanone
- N-(2-methoxyphenazin-1-yl)ethanamide
- 2-(4-bromophenyl)-2-methyl-1,3-oxazolidine
- 5-azanyl-2-phenylazanyl-benzoic acid
- 3-(2-hydroxyphenyl)quinazolin-4-one
- 3-[(4-hydroxyphenyl)amino]indol-2-one
- 2-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]benzo[de]isoquinoline-1,3-dione
- diethyl 3-methyl-5-[2,2,2-tris(fluoranyl)ethanoylamino]thiophene-2,4-dicarboxylate
- 5-methoxy-2-methyl-benzo[g]chromen-4-one
- methyl 2-(2-methylphenoxy)benzoate
