7-methylphenazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C3C=C(C=CC3=N2)N
Isomeric SMILES
CC1=CC2=C(C=C1)N=C3C=C(C=CC3=N2)N
InChI
InChI=1S/C13H11N3/c1-8-2-4-10-12(6-8)15-11-5-3-9(14)7-13(11)16-10/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
- 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 2-(2-methoxy-2-oxidanylidene-ethoxy)benzoic acid
- (3Z,4S,5S)-3-but-2-ynylidene-4-(methoxymethoxy)-5-methyl-oxolan-2-one
- methyl (2Z)-2-[(3aR,6aS)-2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-ylidene]ethanoate
- 5-methyl-1-(2-methylidene-4-oxidanyl-butyl)pyrimidine-2,4-dione
- 3,9,9-trimethyl-2,3,6,8-tetrahydropyridazino[6,1-c][1,2,4]triazine-4,7-dione
- 3,3-bis(oxidanylidene)-1,2-dihydro-3$l^{6}-benzothiepin-5-one
- ethyl 1-but-3-enyl-2-oxidanylidene-cyclopentane-1-carboxylate
- 1,2,3-triethoxybenzene
- 3-methyl-4-[(E)-2-phenylethenyl]phenol
