10H-phenoxazine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(O2)C=CC(=C3)C=O
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(O2)C=CC(=C3)C=O
InChI
InChI=1S/C13H9NO2/c15-8-9-5-6-13-11(7-9)14-10-3-1-2-4-12(10)16-13/h1-8,14H
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
- 1-(4-methylphenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanone iodide
- 10H-phenoxazine-3-carbaldehyde
- 1-(4-methoxyphenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanone iodide
- 2-methyl-4-(1,2,3,4-tetrazol-2-yl)aniline
- 1,2,3,4-tetrahydropyrido[1,2-a]indole
- [2-[cyclohepta[b][1,4]benzoxazin-8-yl(ethanoyl)amino]phenyl] ethanoate
- 3-oxidanylidene-2-[(2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-phenyl-butanamide
- 2-propan-2-ylisoquinolin-1-one
- 6-methoxy-2-propan-2-yl-isoquinolin-1-one
- methyl 4-azanyl-2-methyl-butanoate
