1-nonyl-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=C2C(=CC=C1)SC3=CC=CC=C3N2
Isomeric SMILES
CCCCCCCCCC1=C2C(=CC=C1)SC3=CC=CC=C3N2
InChI
InChI=1S/C21H27NS/c1-2-3-4-5-6-7-8-12-17-13-11-16-20-21(17)22-18-14-9-10-15-19(18)23-20/h9-11,13-16,22H,2-8,12H2,1H3
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
- 1-tetradecyl-10H-phenothiazine
- sulfane iodide
- 1-decyl-10H-phenothiazine
- 2-(2-hydroxyethylsulfanyloxysulfanyl)ethanol
- 1-methyl-1-[2-methyl-1-(1-methylcyclohexyl)propan-2-yl]cyclohexane
- 8-cyclohexyl-8-ethyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene
- (2-cyclohexyl-2-methyl-pentan-3-yl)cyclohexane
- 1-methyl-1-[2-methyl-1-(1-methylcyclohexyl)propyl]cyclohexane
- bis(3-bicyclo[2.2.1]heptanyl) 2,2-dimethylpropanedioate
- bis(3-bicyclo[2.2.1]heptanyl) 2,2-diethylpropanedioate
