4-[2-(cyclopropylmethylsulfanyl)ethoxy]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC1CSCCOC2=CC=C(C=C2)O
Isomeric SMILES
C1CC1CSCCOC2=CC=C(C=C2)O
InChI
InChI=1S/C12H16O2S/c13-11-3-5-12(6-4-11)14-7-8-15-9-10-1-2-10/h3-6,10,13H,1-2,7-9H2
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-(cyclopropylmethoxy)ethyl methanesulfonate
- 4-[2-(cyclobutylmethoxy)ethoxy]phenol
- 4-[2-(cyclohexylmethoxy)ethyl]phenol
- 1-(cyclopropylmethoxy)-4-phenylmethoxy-benzene
- 2-[[4-[2-(cyclobutylmethylsulfanyl)ethyl]phenoxy]methyl]oxirane
- 2-[[4-[2-(cyclobutylmethylsulfonyl)ethyl]phenoxy]methyl]oxirane
- 1-azanyl-3-[1,5-bis(4-propan-2-ylphenyl)pentan-3-ylamino]propan-2-ol hydrate dihydrochloride
- propan-1-ol hydrate dihydrochloride
- 5-ethyl-3,4,4a,5,5a,6,7,8,8a,9-decahydro-2H-pyrrolo[3,4-g]quinoline
- (E)-but-2-enedioic acid; ethyl 2-ethanoyl-5-propyl-4,4a,5,5a,6,8,8a,9-octahydropyrrolo[3,4-g]quinoline-7-carboxylate
