4-methyl-10H-phenoxazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)NC3=CC=CC=C3O2
Isomeric SMILES
CC1=C2C(=CC=C1)NC3=CC=CC=C3O2
InChI
InChI=1S/C13H11NO/c1-9-5-4-7-11-13(9)15-12-8-3-2-6-10(12)14-11/h2-8,14H,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
- 10H-phenoxazine-4-carbaldehyde
- trimethyl(10H-phenoxazin-4-yl)silane
- 4-(morpholin-4-ylmethyl)-10H-phenoxazine
- 4-(morpholin-4-ylmethyl)-10H-phenoxazine hydrochloride
- 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]isoindole-1,3-dione
- dimethyl 10-(1-phenylethyl)phenoxazine-4,6-dicarboxylate
- 1-(3-chlorophenyl)imidazole-4-carboxylic acid
- 5-[1-(3-chlorophenyl)imidazol-4-yl]-3-ethyl-1,2,4-oxadiazole
- 1-(3-chlorophenyl)-5-methyl-imidazole-4-carbonitrile
- 5-[(E)-2-[1-(5-fluoranyl-6-methyl-6-oxidanyl-heptan-2-yl)-7a-methyl-1,2,3,3a,6,7-hexahydroinden-4-yl]ethenyl]-4-methyl-cyclohex-4-ene-1,3-diol
