2-sulfanylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)S
Isomeric SMILES
CCC(CO)S
InChI
InChI=1S/C4H10OS/c1-2-4(6)3-5/h4-6H,2-3H2,1H3
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
- 3-methyl-2-sulfanyl-butan-1-ol
- 3-methyl-1-sulfanyl-butan-2-ol
- 1-sulfanylbut-3-en-2-ol
- 4-methyl-1-sulfanyl-pentan-2-ol
- 1-(4-methoxyphenoxy)-3-sulfanyl-propan-2-ol
- N-bis(chloranyl)phosphinothioylethanamine
- methyl N-bis(fluoranyl)phosphoryl-N-methyl-carbamate
- 3-ethylsulfanylprop-1-ynyl(trimethyl)stannane
- 1,1,2,2,3,3,4,4-octakis(fluoranyl)-1,4-bis(fluorosulfonyloxy)butane
- 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10-octadecakis(fluoranyl)deca-1,9-diene
