2-methyl-10H-phenoxazine-3,7-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1N)OC3=C(N2)C=CC(=C3)N
Isomeric SMILES
CC1=CC2=C(C=C1N)OC3=C(N2)C=CC(=C3)N
InChI
InChI=1S/C13H13N3O/c1-7-4-11-13(6-9(7)15)17-12-5-8(14)2-3-10(12)16-11/h2-6,16H,14-15H2,1H3
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-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-pyrrolidin-1-yl-propan-1-one
- methyl 2-azanyl-5-butyl-4-methyl-thiophene-3-carboxylate
- 5-fluoranyl-2-methyl-1-phenyl-1H-indene
- 1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole-3-carboxamide
- 1-(4-fluorophenyl)-2-methyl-1H-indene
- 3-methyl-9b-propyl-2,5-dihydro-1H-benzo[e]indole
- 3,5-diethoxy-4-methyl-2-oxidanyl-benzaldehyde
- 2-methyl-5-pent-4-enyl-4-phenyl-1,3-oxazole
- (4R,10aR)-6,9-bis(fluoranyl)-4-methyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole
- 2-(2-dimethylaminoethylsulfanyl)-5,6-dimethyl-1H-pyrimidin-4-one
