7-[(3,4-dimethylphenyl)methyl]-10H-phenoxazine-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)CC2=CC3=C(C=C2)NC4=C(C=CC=C4O3)C(=O)O)C
Isomeric SMILES
CC1=C(C=C(C=C1)CC2=CC3=C(C=C2)NC4=C(C=CC=C4O3)C(=O)O)C
InChI
InChI=1S/C22H19NO3/c1-13-6-7-15(10-14(13)2)11-16-8-9-18-20(12-16)26-19-5-3-4-17(22(24)25)21(19)23-18/h3-10,12,23H,11H2,1-2H3,(H,24,25)
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
- N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)ethanamide
- 4-chloranyl-2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-7-methyl-8-nitro-quinoline
- N,N-dimethyl-3-[[2-(3-methylbutan-2-ylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-2-oxidanyl-benzamide
- 1-[(2-chlorophenyl)-diphenyl-methyl]-1,2,3,4-tetrazole
- 9-(6,7-dimethyl-3-oxidanylidene-4H-quinoxalin-2-yl)-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one
- 7-(4-chlorophenyl)-6-(4-methylphenyl)pyrido[2,3-d]pyrimidin-4-amine
- 4-chloranyl-2-[4-(2-fluoranylethylamino)-1-phenyl-butoxy]benzenecarbonitrile
- N-(1-adamantylmethyl)-5-(2-azanylethyl)-2-chloranyl-benzamide
- 9a-ethyl-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2,8,9,10-tetrahydro-1H-indeno[2,1-e]benzotriazol-7-one
- 6-[4-(dimethylaminomethyl)phenyl]-3-phenyl-2H-[1,2]oxazolo[4,5-c]pyridin-4-one
