7,8-dihydrophenoxazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2C(=C1)N=C3C=CC(=O)C=C3O2
Isomeric SMILES
C1CC=C2C(=C1)N=C3C=CC(=O)C=C3O2
InChI
InChI=1S/C12H9NO2/c14-8-5-6-10-12(7-8)15-11-4-2-1-3-9(11)13-10/h3-7H,1-2H2
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
- peroxycyanic acid
- (1-cyanonaphthalen-2-yl) 4-methylbenzenesulfonate
- 6-(diethylamino)naphthalene-2-carbaldehyde
- hydron; tetraethylazanium; carbonate
- 2H-1,5,2-dithiazine
- [(E)-1-(4-fluorophenyl)-2-phenyl-but-1-enyl]-trimethyl-silane
- 1-[(E)-1-bromanyl-2-phenyl-but-1-enyl]-4-fluoranyl-benzene
- N-(6-cyano-2,3-dihydro-1H-inden-1-yl)ethanamide
- N'-(2,3-dihydro-1H-inden-1-yl)propanehydrazide
- N'-(2,3-dihydro-1H-inden-1-yl)ethanehydrazide
