3-propyloxirane-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C(O1)S
Isomeric SMILES
CCCC1C(O1)S
InChI
InChI=1S/C5H10OS/c1-2-3-4-5(7)6-4/h4-5,7H,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
- 5-(methoxymethyl)-2,2-dimethyl-1,3-oxazolidine
- 5-(ethylsulfanylmethyl)-2,2-dimethyl-1,3-oxazolidine
- 2,2-dimethyl-N-(4-methylphenyl)sulfonyl-5-(propan-2-yloxymethyl)-1,3-oxazolidine-3-carboxamide
- [(3-methoxy-5-oxidanylidene-2H-furan-2-yl)-phenyl-methyl] 2-phenylazanylethanoate
- N-ethyl-5-(ethylsulfanylmethyl)-2,2-dimethyl-1,3-oxazolidine-3-carbothioamide
- 2H-furan-5-one; methane
- 1-ethyl-2-methyl-5-propan-2-yl-piperidine
- [(2-chlorophenyl)-(3-methoxy-5-oxidanylidene-2H-furan-2-yl)methyl] 2,5-bis(azanyl)-5-oxidanylidene-pentanoate hydrobromide
- 2,2-dimethyl-5-(prop-2-enoxymethyl)-1,3-oxazolidine
- 7-oxidanylideneazepane-4,4-dicarboxylic acid
