2-azanylphenoxazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3C=C(C(=O)C=C3O2)N
Isomeric SMILES
C1=CC=C2C(=C1)N=C3C=C(C(=O)C=C3O2)N
InChI
InChI=1S/C12H8N2O2/c13-7-5-9-12(6-10(7)15)16-11-4-2-1-3-8(11)14-9/h1-6H,13H2
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
- 5,5,7,7-tetramethyl-3-(3-nitrophenyl)-4-oxidanidyl-furo[3,4-e][1,2,4]triazin-4-ium
- (2,2,5,5-tetramethyl-4-nitroso-furan-3-yl)diazane
- N-[4-benzamido-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- 2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione
- 2,2-dimethylbenzo[g]chromene-5,10-dione
- 1-(2-diethylaminoethylamino)thioxanthen-9-one
- 1,4-bis[4-(dimethylamino)butylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione
- 1,4-bis(2-morpholin-4-ylethylamino)anthracene-9,10-dione
- 1-[3-(dimethylamino)propylamino]-4-oxidanyl-anthracene-9,10-dione hydrochloride
- 1-[3-(dimethylamino)propylamino]-4-oxidanyl-anthracene-9,10-dione
