2,8-dioctyl-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC2=C(C=C1)SC3=C(N2)C=C(C=C3)CCCCCCCC
Isomeric SMILES
CCCCCCCCC1=CC2=C(C=C1)SC3=C(N2)C=C(C=C3)CCCCCCCC
InChI
InChI=1S/C28H41NS/c1-3-5-7-9-11-13-15-23-17-19-27-25(21-23)29-26-22-24(18-20-28(26)30-27)16-14-12-10-8-6-4-2/h17-22,29H,3-16H2,1-2H3
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
- heptadecan-3-one
- heptadecan-3-ol
- trimethylsilyl cyclopentanecarboxylate
- [oxidanidyl-(2,3,4,5,6-pentamethylphenyl)amino]-oxidanylidene-(2,3,4,5,6-pentamethylphenyl)azanium
- 1-methyl-5-methylsulfanyl-1,2,4-triazol-3-amine
- 1-[4-(trifluoromethyloxy)phenyl]ethanone
- (1-methoxy-1,3-diphenyl-prop-2-ynyl)benzene
- 2-[2,5-bis(fluoranyl)phenyl]ethanoic acid
- 1-[2,6-bis(fluoranyl)phenyl]propan-1-one
- 1-[3,5-bis(trifluoromethyl)phenyl]propan-1-one
