2-ethenyl-10H-phenoxazine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC2=C(C=C1)OC3=CC=CC=C3N2
Isomeric SMILES
C=CC1=CC2=C(C=C1)OC3=CC=CC=C3N2
InChI
InChI=1S/C14H11NO/c1-2-10-7-8-14-12(9-10)15-11-5-3-4-6-13(11)16-14/h2-9,15H,1H2
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
- [4,5-bis[di(propan-2-yl)amino]-2,3-dimethyl-phenyl]-$l^{1}-boranyl-silicon
- lithium (2,3-dimethylphenyl)silicon(1-)
- (2,3-dimethylphenyl)silicon(1-)
- methylaminocarbamic acid
- N-methylsulfonylbutanamide
- 2-chloranyl-2,3-dihydro-1,3-benzothiazole
- sodium zirconium(2+) sulfate
- potassium 1,3,7,9-tetrakis(chloranyl)purine-2,6,8-trione
- 1,3,7,9-tetrakis(chloranyl)purine-2,6,8-trione
- sodium 2,5-bis(oxidanyl)-4-pentadecyl-benzenesulfonic acid
