10H-phenoxazin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(O2)C(=CC=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(O2)C(=CC=C3)O
InChI
InChI=1S/C12H9NO2/c14-10-6-3-5-9-12(10)15-11-7-2-1-4-8(11)13-9/h1-7,13-14H
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
- methyl 2-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoate
- 7-nitro-2-benzofuran-4-amine
- methyl 2-(dimethylcarbamoylsulfanyl)-5-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)benzoate
- 1-anthracen-1-ylpentacontan-1-amine
- dimethylphosphorylmethyl 4-(2-phenyl-4,5-dihydrobenzo[g]indol-1-yl)benzoate
- 2-methyl-6-(2-phenylpropan-2-yl)cyclohexan-1-one
- 3-bromanylbicyclo[2.2.2]octa-1,3,5-trien-8-one; cyclohexanone
- 1-anthracen-1-yldodecan-1-amine
- 3-bromanylbicyclo[2.2.2]octa-1,3,5-trien-8-one
- 8-methylphenanthren-3-amine
