dodecoxy(phenoxy)methanethione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC(=S)OC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCOC(=S)OC1=CC=CC=C1
InChI
InChI=1S/C19H30O2S/c1-2-3-4-5-6-7-8-9-10-14-17-20-19(22)21-18-15-12-11-13-16-18/h11-13,15-16H,2-10,14,17H2,1H3
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
- 1-[1-(dimethylcarbamothioylsulfanyl)ethylsulfanyl]ethyl N,N-dimethylcarbamodithioate
- 4-[(4-cyanophenyl)trisulfanyl]benzenecarbonitrile
- 1-[2-(2-dodecoxyethyltrisulfanyl)ethoxy]dodecane
- 2,5-bis(2-cyanoethylsulfanylmethyl)hexanedinitrile
- tris(cyclohexylsulfanyl)methylsulfanylcyclohexane
- (pentyldisulfanyl)carbamic acid
- 1-heptadecylthiourea
- 1,37-bis(octadecylsulfanyl)tetrapentacontane
- 1,3-benzothiazol-2-ylcarbamothioylsulfanyl 2,3a-dihydro-1H-imidazo[2,1-b][1,3]benzothiazole-3-carbodithioate
- sulfane; tri(propan-2-yl)phosphane
