4,6-dimethyl-10H-phenoxazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)NC3=CC=CC(=C3O2)C
Isomeric SMILES
CC1=C2C(=CC=C1)NC3=CC=CC(=C3O2)C
InChI
InChI=1S/C14H13NO/c1-9-5-3-7-11-13(9)16-14-10(2)6-4-8-12(14)15-11/h3-8,15H,1-2H3
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(methylsulfanyl)-10H-phenoxazine
- trimethyl-(6-trimethylsilyl-10H-phenoxazin-4-yl)silane
- 10H-phenoxazine-4,6-dicarbaldehyde
- 2,2,2-tris(fluoranyl)-N-[(2S,3S,4S,6R)-2-methyl-6-[[(1S,3S)-3-nonanoyl-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-oxidanyl-oxan-4-yl]ethanamide
- 7-(dimethylaminomethyl)-2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]indol-8-one
- 2,2,2-tris(fluoranyl)-N-[(2S,3S,4S,6R)-2-methyl-3-oxidanyl-6-[[(1S,3S)-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3-pentanoyl-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]ethanamide
- 7-methylidene-1,2,3,4,5,6-hexahydrocyclopenta[b]indol-8-one
- 7-[(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)methyl]-2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]indol-8-one
- 2,2,2-tris(fluoranyl)-N-[(2S,3S,4S,6R)-2-methyl-6-[[(1S,3S)-3-(2-methylpropanoyl)-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-oxidanyl-oxan-4-yl]ethanamide
- 8-[(3-ethyl-2-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindol-5-yl)methyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
