2,4,5,6-tetrabutyl-1,3-benzothiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=C(C(=C1CCCC)CCCC)N=C(S2)CCCC
Isomeric SMILES
CCCCC1=CC2=C(C(=C1CCCC)CCCC)N=C(S2)CCCC
InChI
InChI=1S/C23H37NS/c1-5-9-13-18-17-21-23(24-22(25-21)16-12-8-4)20(15-11-7-3)19(18)14-10-6-2/h17H,5-16H2,1-4H3
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
- 1,2-diethylxanthen-9-one
- butyltin(3+); 3-ethylhexanoate
- 3-(hydroxymethyl)-2,2-dimethyl-adamantan-1-ol
- benzene; 4-[1-(4-hydroxyphenyl)ethyl]phenol
- N3-butyl-2-oxidanyl-propane-1,2,3-tricarboxamide
- 5-methyl-2-oxidanyl-hexane-1,2,3-tricarboxamide
- N3-(3-methylbutyl)-2-oxidanyl-propane-1,2,3-tricarboxamide
- 2-oxidanyl-N3-propyl-propane-1,2,3-tricarboxamide
- S-propan-2-yl 2-methanoylsulfanylbutanethioate
- (7E)-4,6-dimethyldeca-1,7-diene
