1,3-benzodithiol-2-yl(tributyl)phosphanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC[P+](CCCC)(CCCC)C1SC2=CC=CC=C2S1
Isomeric SMILES
CCCC[P+](CCCC)(CCCC)C1SC2=CC=CC=C2S1
InChI
InChI=1S/C19H32PS2/c1-4-7-14-20(15-8-5-2,16-9-6-3)19-21-17-12-10-11-13-18(17)22-19/h10-13,19H,4-9,14-16H2,1-3H3/q+1
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
- (4,5-dimethyl-1,3-dithiol-2-yl)-triphenyl-phosphanium tetrafluoroborate
- 1,4-bis(chloranyl)-2-nitroso-benzene
- (E)-1-(4-chlorophenyl)-3-(4-ethylphenyl)prop-2-en-1-one
- (E)-1-(4-chlorophenyl)-3-(4-propan-2-yloxyphenyl)prop-2-en-1-one
- (E)-1-(4-chlorophenyl)-3-(4-methylsulfonylphenyl)prop-2-en-1-one
- (E)-3-(4-chlorophenyl)-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-one
- N-(2-chlorophenyl)-3,5-bis(4-chlorophenyl)-3,4-dihydropyrazole-2-carboxamide
- N,3,5-tris(4-chlorophenyl)-3,4-dihydropyrazole-2-carboxamide
- 3,5-bis(4-chlorophenyl)-1H-pyrazole
- 1-methoxy-9-methyl-purin-6-imine
