(E)-3-methylsulfanylpent-3-en-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=C(CCO)SC
Isomeric SMILES
C/C=C(\CCO)/SC
InChI
InChI=1S/C6H12OS/c1-3-6(8-2)4-5-7/h3,7H,4-5H2,1-2H3/b6-3+
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,N'-dimethyl-3-oxidanyl-propanimidamide
- 5-(2-methoxybutoxy)-7,8-dimethyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]non-7-ene
- 4-methyl-3-(2-morpholin-4-ylethyl)pent-3-en-2-one
- ethyl-ethylidene-(2-hydroxyethyl)azanium
- N-aminocarbonyl-N-(2-hydroxyethyl)ethanamide
- N-tert-butyl-N-(2-hydroxyethyl)ethanamide
- 1-aminocarbonyl-1-(2-hydroxyethyl)urea
- 1-tert-butyl-1-(2-hydroxyethyl)urea
- 1-ethyl-1-(2-hydroxyethyl)thiourea
- 2,2,2-tris(chloranyl)ethoxyphosphonamidic acid
