1-methylsulfanyl-4-propoxy-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)SC
Isomeric SMILES
CCCOC1=CC=C(C=C1)SC
InChI
InChI=1S/C10H14OS/c1-3-8-11-9-4-6-10(12-2)7-5-9/h4-7H,3,8H2,1-2H3
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
- N-ethyl-2-[3-[2-(methoxymethoxy)-4-phenylmethoxy-phenyl]phenyl]-N-(phenylmethyl)ethanamine
- 2-(4-chloranylphenoxy)-N-methoxy-N-methyl-ethanamide
- [2-[3-[tert-butyl(diphenyl)silyl]oxy-1-oxidanyl-propyl]-3-ethenyl-phenyl] N,N-dimethylcarbamate
- phenyl 5-(4-fluoranylphenoxy)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoate
- (phenylmethyl) 3-[4-(dimethylcarbamoyloxy)phenyl]-4-[3-(methylamino)propoxy]benzoate
- phenyl N,N-dimethylcarbamate hydrochloride
- (6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl) ethanoate
- 3-oxidanylpropyl N-methylcarbamate
- 2-trimethylsilylethyl hydrogen carbonate
- [2-[1-bromanyl-3-[tert-butyl(diphenyl)silyl]oxy-1-oxidanyl-propyl]-3-ethenyl-phenyl] N,N-dimethylcarbamate
