1,2-di(tetracosyl)-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCC1=C(C2=C(C=C1)SC3=CC=CC=C3N2)CCCCCCCCCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCC1=C(C2=C(C=C1)SC3=CC=CC=C3N2)CCCCCCCCCCCCCCCCCCCCCCCC
InChI
InChI=1S/C60H105NS/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-49-55-53-54-59-60(61-57-51-47-48-52-58(57)62-59)56(55)50-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h47-48,51-54,61H,3-46,49-50H2,1-2H3
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-(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
- 3-nitro-N-(propan-2-ylcarbamoyl)benzamide
- bis[2,6-dimethyl-4-(1-phenylethyl)phenyl] phenyl phosphate; phenyl bis[4-(1-phenylethyl)phenyl] phosphate; phosphate
