12H-benzo[a]phenoxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C4O3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C4O3
InChI
InChI=1S/C16H11NO/c1-2-6-12-11(5-1)9-10-15-16(12)17-13-7-3-4-8-14(13)18-15/h1-10,17H
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-methylideneoctylbenzene
- S-chloranylsulfanyl ethanethioate
- 3-methyl-2-(2-oxidanylpropan-2-yl)-2H-furan-5-one
- 3-[(3-nitrophenyl)amino]propan-1-ol
- (2Z,4E)-3,7-dimethylocta-2,4-dienoic acid
- 1,4-dimethylbicyclo[2.2.2]octane
- (5R,6S)-5,6-dimethylcyclohexa-1,3-diene
- 3-bromanylimidazolidine-2,4-dione
- 3-(3-methylphenyl)-5-sulfanylidene-1,2-dithiole-4-carbonitrile
- 3-(4-methylphenyl)-5-sulfanylidene-1,2-dithiole-4-carbonitrile
