4-(3,4-dimethylphenyl)sulfanylbutan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)SCCCCO)C
Isomeric SMILES
CC1=C(C=C(C=C1)SCCCCO)C
InChI
InChI=1S/C12H18OS/c1-10-5-6-12(9-11(10)2)14-8-4-3-7-13/h5-6,9,13H,3-4,7-8H2,1-2H3
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-[4-(4-oxidanylbutylsulfanyl)phenyl]ethanamide
- 6-methyl-2-(3-oxidanylpropylsulfanyl)-1H-pyrimidin-4-one
- 6-methyl-2-(4-oxidanylbutylsulfanyl)-1H-pyrimidin-4-one
- 4-(1,3-benzoxazol-2-ylsulfanyl)butan-1-ol
- 4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butan-1-ol
- N-(2-hydroxyethyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide
- 4-(1,3,4-thiadiazol-2-ylsulfanyl)butan-1-ol
- 3-(3-oxidanylpropyl)thieno[3,2-d]pyrimidin-4-one
- N-(2-hydroxyethyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide
- N-(2-hydroxyethyl)-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide
