1-butyl-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C2C(=CC=C1)SC3=CC=CC=C3N2
Isomeric SMILES
CCCCC1=C2C(=CC=C1)SC3=CC=CC=C3N2
InChI
InChI=1S/C16H17NS/c1-2-3-7-12-8-6-11-15-16(12)17-13-9-4-5-10-14(13)18-15/h4-6,8-11,17H,2-3,7H2,1H3
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
- methyl 4-(phenylmethoxycarbamoyl)-1H-imidazole-5-carboxylate
- (2-bromanyl-3-methyl-pentan-3-yl)cyanamide
- N5-(2-methylpropyl)-N4-phenyl-1H-imidazole-4,5-dicarboxamide
- 2-ethoxy-5,5-dimethyl-1,4-dihydroimidazole
- 3,3-dimethyl-6-[[2-[[5-(2-methylpropylcarbamoyl)-1H-imidazol-4-yl]carbonylamino]-2-phenyl-ethanoyl]amino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- ethyl 2,2-dimethylaziridine-1-carboximidate
- 1-(2-ethoxy-4,5-dimethyl-4,5-dihydroimidazol-1-yl)ethanone
- 1-(3-bromanylbutan-2-yl)urea
- 4,5-dipropylimidazolidin-2-one
- N-(2-acetamidohexyl)ethanamide
