1-(4-methoxyphenyl)-3-thiophen-2-ylsulfanyl-propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(CCSC2=CC=CS2)O
Isomeric SMILES
COC1=CC=C(C=C1)C(CCSC2=CC=CS2)O
InChI
InChI=1S/C14H16O2S2/c1-16-12-6-4-11(5-7-12)13(15)8-10-18-14-3-2-9-17-14/h2-7,9,13,15H,8,10H2,1H3
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
- tert-butyl N-[(2S)-1-[[(2S)-1-[[(2S)-1-cyclohexyl-3,4-bis(oxidanylidene)heptan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- N-[(2S)-1-[[(2S)-1-[[(2S)-1-cyclohexyl-3,4-bis(oxidanylidene)heptan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopentanecarboxamide
- 2-[[2-(cyclopentylcarbonylamino)-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
- N-[1-[[1-[[3-cyclohexyl-1-oxidanyl-1-(2-propyl-1,3-dithian-2-yl)propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopentanecarboxamide
- methyl 4-azanyl-3-phenyl-pentanoate hydrochloride
- 1-(2-chloroethyl)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)urea
- 2-[5-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-N-(2-methoxyethyl)ethanamide
- 4-(formamidomethyl)-N-pyridin-4-yl-cyclohexane-1-carboxamide
- 4-(dimethylaminomethyl)-N-pyridin-4-yl-cyclohexane-1-carboxamide
- 4-[[(phenylmethyl)amino]methyl]-N-pyridin-4-yl-cyclohexane-1-carboxamide
