1,2-dioctyl-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(C2=C(C=C1)SC3=CC=CC=C3N2)CCCCCCCC
Isomeric SMILES
CCCCCCCCC1=C(C2=C(C=C1)SC3=CC=CC=C3N2)CCCCCCCC
InChI
InChI=1S/C28H41NS/c1-3-5-7-9-11-13-17-23-21-22-27-28(24(23)18-14-12-10-8-6-4-2)29-25-19-15-16-20-26(25)30-27/h15-16,19-22,29H,3-14,17-18H2,1-2H3
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
- 1,2,3,3,4,5-hexakis(chloranyl)cyclopentene
- 2,3,4,5,6,7,8-heptamethylnonane
- 1-methyl-3-[[(3-methylphenyl)methyldisulfanyl]methyl]benzene
- 3-[(E)-prop-1-enyl]benzenecarbonitrile
- (2-prop-2-enoxyphenyl)methanamine
- 2-methylbut-3-en-2-yl(phenyl)diazene
- 4,5-bis(oxidanylidene)hexanoic acid
- 3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol
- 2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]phenol
- 7-methyldodecan-6-one
