2-chloranylphenoxazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3C=C(C(=O)C=C3O2)Cl
Isomeric SMILES
C1=CC=C2C(=C1)N=C3C=C(C(=O)C=C3O2)Cl
InChI
InChI=1S/C12H6ClNO2/c13-7-5-9-12(6-10(7)15)16-11-4-2-1-3-8(11)14-9/h1-6H
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
- (6-chloranyl-3-methyl-2H-1,4-benzodioxin-3-yl)methyl 4-methylbenzenesulfonate
- N-(2-aminophenyl)-3-oxidanyl-benzamide
- (2,6-dimethyl-3H-1,4-benzodioxin-2-yl)methyl 4-methylbenzenesulfonate
- 3-[(2-aminophenyl)amino]phenol
- N-tert-butyl-3-methyl-butan-1-amine
- (3,6-dimethyl-2H-1,4-benzodioxin-3-yl)methyl 4-methylbenzenesulfonate
- 3-methyl-2H-1,4-benzodioxine-3-carboxylic acid
- 9-phenyl-10-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-[1]benzofuro[6,5-c]isochromen-5-one
- methyl (Z)-3-(2-methylphenyl)prop-2-enoate
- N-(phenylcarbonylcarbamothioyl)benzamide
