2-nonyl-10H-phenothiazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC2=C(C=C1)SC3=CC=CC=C3N2
Isomeric SMILES
CCCCCCCCCC1=CC2=C(C=C1)SC3=CC=CC=C3N2
InChI
InChI=1S/C21H27NS/c1-2-3-4-5-6-7-8-11-17-14-15-21-19(16-17)22-18-12-9-10-13-20(18)23-21/h9-10,12-16,22H,2-8,11H2,1H3
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
- 2,8-di(nonyl)-10H-phenothiazine
- 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
