1-(10H-phenoxazin-4-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C2C(=CC=C1)NC3=CC=CC=C3O2
Isomeric SMILES
CC(=O)C1=C2C(=CC=C1)NC3=CC=CC=C3O2
InChI
InChI=1S/C14H11NO2/c1-9(16)10-5-4-7-12-14(10)17-13-8-3-2-6-11(13)15-12/h2-8,15H,1H3
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
- [4,6-bis(ethylsulfanyl)phenoxazin-10-yl]-tert-butyl-dimethyl-silane
- 2-(6-chloranyl-5-nitro-1H-indol-3-yl)ethanenitrile
- tert-butyl-(4-ethylphenoxazin-10-yl)-dimethyl-silane
- 1-(2-dimethylaminoethyl)-3-(1H-indol-5-yl)urea
- 4-hexylsulfanyl-10H-phenoxazine
- 1-[3-(2-azanylethyl)-1H-indol-5-yl]-3-phenyl-urea hydrate
- 10-(1-phenylethyl)phenoxazine-1-carboxylic acid
- 2-(1-nitroindol-3-yl)ethanamine
- 4,6-diethyl-10-(1-phenylethyl)phenoxazine
- phenethylcarbamoyl N-[3-(2-azanylethyl)-1H-indol-5-yl]carbamate
