4-methylsulfinylbutan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CS(=O)CCCCO
Isomeric SMILES
CS(=O)CCCCO
InChI
InChI=1S/C5H12O2S/c1-8(7)5-3-2-4-6/h6H,2-5H2,1H3
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
- 2-chloranyl-6,11-bis(oxidanyl)tetracene-5,12-dione
- 1,2,3,4-tetrakis(chloranyl)tetracene
- 1-chloranyltetracene
- 2-chloranyltetracene
- 1,1,1,3,3,3-hexadeuterio-2-nitro-2-(trideuteriomethyl)propane
- [(Z)-2-methylhex-1-enyl]benzene
- [(2E)-hexa-2,5-dien-3-yl]benzene
- (2E)-2-(phenylmethylidene)hexan-1-ol
- (2E)-2-(phenylmethylidene)butan-1-ol
- 2-(2-methoxyphenyl)guanidine
