2,8-di(nonyl)-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC2=C(C=C1)SC3=C(N2)C=C(C=C3)CCCCCCCCC
Isomeric SMILES
CCCCCCCCCC1=CC2=C(C=C1)SC3=C(N2)C=C(C=C3)CCCCCCCCC
InChI
InChI=1S/C30H45NS/c1-3-5-7-9-11-13-15-17-25-19-21-29-27(23-25)31-28-24-26(20-22-30(28)32-29)18-16-14-12-10-8-6-4-2/h19-24,31H,3-18H2,1-2H3
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
- 2-(2-phenylpropan-2-yl)-10H-phenothiazine
- 2,3-dinitroso-N1-phenyl-N4-propan-2-yl-benzene-1,4-diamine
- benzene-1,4-diol; 10H-phenothiazine
- 3,7-dibutyl-10H-phenothiazine
- N-(5-methylhexan-2-yl)-N-[4-[nitroso(phenyl)amino]phenyl]nitrous amide
- N-(4-methylpentan-2-yl)-N-[4-[nitroso(phenyl)amino]phenyl]nitrous amide
- 3,7-di(nonyl)-10H-phenothiazine
- N-(5-methylhexan-2-yl)-N-[4-[5-methylhexan-2-yl(nitroso)amino]phenyl]nitrous amide
- 4,11-bis(azanyl)-2-octadecyl-naphtho[2,3-f]isoindole-1,3,5,10-tetrone
- 2,4-didodecyl-4,5-dihydro-1,3-oxazole
