4-(oxiran-2-yl)butane-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1CO1)S
Isomeric SMILES
CC(CCC1CO1)S
InChI
InChI=1S/C6H12OS/c1-5(8)2-3-6-4-7-6/h5-6,8H,2-4H2,1H3
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
- 9-(hydroxymethyl)-7,9-diazaspiro[4.4]nonane-6,8-dione
- [6-(7-methyl-1,8-naphthyridin-2-yl)-5-oxidanylidene-3,7-dihydro-2H-[1,4]dithiino[2,3-c]pyrrol-7-yl] 4-methylpiperazine-1-carboxylate
- 7-oxidanyl-6-phenyl-3,7-dihydro-2H-[1,4]dithiino[2,3-c]pyrrol-5-one
- 4-azanyl-2-(diethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-1-ol
- 4-azanyl-3-methyl-2-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-ol
- 2-(diethylaminomethyl)-4-nitro-naphthalen-1-ol
- 4-azanyl-2-(diethylaminomethyl)naphthalen-1-ol
- 4-[(7-chloranylquinolin-4-yl)amino]-2-(diethylaminomethyl)naphthalen-1-ol
- 1,3-bis(chloranyl)-2-methoxy-acridine
- N-[4-(2-methylpropylsulfonyl)phenyl]benzohydrazide
