10H-phenoxazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(O2)C=CC(=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(O2)C=CC(=C3)N
InChI
InChI=1S/C12H10N2O/c13-8-5-6-12-10(7-8)14-9-3-1-2-4-11(9)15-12/h1-7,14H,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
- ethyl 3-[[4-(4-dimethylaminophenyl)imino-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-methyl-amino]propanoate
- (5-azanyl-2-nitro-phenyl)boronic acid
- 1-(10H-phenoxazin-2-yl)ethanone
- 4,5-dinitrobenzene-1,2-dicarbonitrile
- 4-chloranyl-5-nitro-benzene-1,2-dicarbonitrile
- [4-(2-hydroxyethyl)-2,2-dimethyl-6-oxidanyl-hex-3-en-3-yl]oxy-diphenyl-silicon
- carbonic acid; ethanenitrile
- 2-bromanyl-3-methyl-pentanoate
- barium(2+); chromium(2+); copper(1+); oxygen(2-); titanium(4+)
- (phenylmethyl)azanium methanoate
