1-tetradecyl-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1=C2C(=CC=C1)SC3=CC=CC=C3N2
Isomeric SMILES
CCCCCCCCCCCCCCC1=C2C(=CC=C1)SC3=CC=CC=C3N2
InChI
InChI=1S/C26H37NS/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-22-18-16-21-25-26(22)27-23-19-14-15-20-24(23)28-25/h14-16,18-21,27H,2-13,17H2,1H3
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
- 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
- bis[1-(3-bicyclo[2.2.2]octanyl)ethyl] butanedioate
