phenoxazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3C=CC(=O)C=C3O2
Isomeric SMILES
C1=CC=C2C(=C1)N=C3C=CC(=O)C=C3O2
InChI
InChI=1S/C12H7NO2/c14-8-5-6-10-12(7-8)15-11-4-2-1-3-9(11)13-10/h1-7H
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-methyl-3-nitroso-urea
- 1,4,5,8-tetrakis(chloranyl)naphthalene
- 1,2,4,8-tetrakis(chloranyl)naphthalene
- nonatriacontane
- sulfur monoxide
- 1-nitroso-1-propan-2-yl-urea
- cerium(3+)
- 2-butoxyethanal
- (2-methyl-3,5-dinitro-phenyl)-(2-methyl-3,5-dinitro-phenyl)imino-oxidanidyl-azanium
- 4-cyclododecyl-3,5-dimethyl-morpholine
