1-ethenoxybutane-1-thiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(OC=C)S
Isomeric SMILES
CCCC(OC=C)S
InChI
InChI=1S/C6H12OS/c1-3-5-6(8)7-4-2/h4,6,8H,2-3,5H2,1H3
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
- 2,4-bis[2,4-bis(2-methylbutan-2-yl)phenyl]benzene-1,3-dicarboxylic acid
- 2-[[4-[1,1,2-tris[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane
- 2-hexadecoxybenzamide
- 3-(2-ethylhexyl)-2-prop-2-enyl-2-sulfo-butanedioic acid
- 3,4,5-trioctoxybenzamide
- benzene-1,4-diol; 2-(oxiran-2-ylmethoxymethyl)oxirane
- methylimino(dipropyl)azanium
- 2-(butoxymethyl)-2-(hydroxymethyl)propane-1,3-diol
- [2-hydroxyethyloxy(oxidanyl)phosphoryl] 2-methylprop-2-enoate
- 2-(1-hydroxyethyl)dodecanoic acid
