3-nitroso-10H-phenoxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(O2)C=C(C=C3)N=O
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(O2)C=C(C=C3)N=O
InChI
InChI=1S/C12H8N2O2/c15-14-8-5-6-10-12(7-8)16-11-4-2-1-3-9(11)13-10/h1-7,13H
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-[4-(1H-benzimidazol-2-ylcarbonyl)phenyl]pyrrole-2,5-dione
- 4-(4-aminophenyl)aniline; hydron
- 1-cyclohexyl-4-methyl-quinolin-2-one
- 2-chloranyl-1-cyclohexyl-quinolin-1-ium chloride
- 2-chloranyl-1-cyclohexyl-quinolin-1-ium
- 4-methyl-1,1-diphenyl-pyridin-1-ium-2-one
- 7-methoxy-3-methyl-1-phenyl-quinolin-2-one
- [3,4-diacetyloxy-5-(hydroxymethyl)-2-[3,4,5-triacetyloxy-6-(hydroxymethyl)oxan-2-yl]oxy-oxolan-2-yl]methyl ethanoate
- [2,5-bis(hydroxymethyl)-2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxolan-3-yl] propanoate
- (Z)-but-1-ene-1,2-diol; prop-1-en-2-olate
