1,3-dimethylphenazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC3=CC=CC=C3N=C2C(=C1N)C
Isomeric SMILES
CC1=CC2=NC3=CC=CC=C3N=C2C(=C1N)C
InChI
InChI=1S/C14H13N3/c1-8-7-12-14(9(2)13(8)15)17-11-6-4-3-5-10(11)16-12/h3-7H,15H2,1-2H3
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
- 2,2-bis(4-methylphenyl)ethenamine
- N-[bis(2,3-dimethylphenyl)methyl]-N-ethyl-aniline
- (2,3-diethoxyphenyl)iminosulfamic acid
- (2E,4E)-5-(oxiren-2-yl)penta-2,4-dienenitrile
- N1,N2-bis(2-methylphenyl)-3-oxidanyl-naphthalene-1,2-dicarboxamide
- zinc 4-diazo-N-ethyl-N-(phenylmethyl)cyclohexa-2,5-dien-1-amine chloride
- 1,2,4-tris(furan-2-yl)-4,5-dihydroimidazole
- N-(2-ethoxyphenyl)-3-oxidanylidene-4H-naphthalene-1-carboxamide
- 1,4,5-tris(furan-2-yl)-4,5-dihydroimidazole
- 3-(2-methylphenyl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridine
