2-(1-methylsulfanylethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CO1)SC
Isomeric SMILES
CC(C1CO1)SC
InChI
InChI=1S/C5H10OS/c1-4(7-2)5-3-6-5/h4-5H,3H2,1-2H3
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
- 1-[2,4-bis(fluoranyl)-3-methylsulfanyl-phenyl]propan-1-one
- N3-(1-azanylethyl)butane-1,2,3-triamine
- [1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl] carbamate
- (1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl) N-phenylcarbamate
- 2-[2-(2,2-diphenylethylamino)phenyl]ethanamide
- N-(2-azanyl-2-oxidanylidene-ethyl)-2-[2,6-di(propan-2-yl)phenyl]-N-(phenylmethyl)ethanamide
- ethyl 2-[(diphenylmethyl)carbamoylamino]ethanoate
- 2-azanyl-3-[2-(4-bromophenyl)phenyl]propanamide
- 2-azanyl-N-(2,4,6-trimethoxyphenyl)ethanamide
- (2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-[2,6-di(propan-2-yl)phenyl]carbamic acid
