10H-phenoxazin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(C=CC=C3O2)N
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(C=CC=C3O2)N
InChI
InChI=1S/C12H10N2O/c13-8-4-3-7-11-12(8)14-9-5-1-2-6-10(9)15-11/h1-7,14H,13H2
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
- 3,4-dihydrotetracene-1,2-dione
- 3,4-diheptylphthalate
- 3,4-diheptylphthalic acid
- 2-cyanoethyl(triphenyl)phosphanium chloride
- 1,2-dihydrophenazin-1-amine
- 2-azanyl-3-phenyl-2-(phenylmethyl)propan-1-ol; ethanoic acid
- 1-methoxy-6-methyl-2H-pyridine; 4-methylbenzenesulfonate
- bis(2-phenylpropan-2-yl)iodanium hexafluorophosphate
- bis(2-phenylpropan-2-yl)iodanium
- 3-(1H-imidazol-2-yl)-6,7,8,9-tetrakis(oxidanyl)-6,7,8,9-tetrahydroimidazo[1,5-a]azocine-5,10-dione
