1,2-di(icosyl)-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCC1=C(C2=C(C=C1)SC3=CC=CC=C3N2)CCCCCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCC1=C(C2=C(C=C1)SC3=CC=CC=C3N2)CCCCCCCCCCCCCCCCCCCC
InChI
InChI=1S/C52H89NS/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-41-47-45-46-51-52(53-49-43-39-40-44-50(49)54-51)48(47)42-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39-40,43-46,53H,3-38,41-42H2,1-2H3
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
- 2-(1H-indol-3-yl)ethyldiazane
- 1,2-di(tetracosyl)-10H-phenothiazine
- 1-(bromomethyl)piperidine
- 4-(4-aminophenyl)aniline; benzene-1,4-dicarboxamide
- 3-[(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]butanoic acid
- 1-(phenylmethyl)-3,4,8,9,10,10a-hexahydro-2H-pyrimido[1,2-a]azepine
- 3-methylaniline cyanate
- 2,3-dihydro-1,3-benzoxazole-2-thiol
- 3-azanyl-N-ethanoyl-benzamide
- [3-(2,4-ditert-butyl-6-methyl-phenoxy)-3-(2,4-ditert-butyl-6-methyl-phenyl)-2,2-bis(hydroxymethyl)propyl] phosphono hydrogen phosphate
