2-(thiophen-2-ylmethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)CC2=CC=CS2
Isomeric SMILES
C1C(O1)CC2=CC=CS2
InChI
InChI=1S/C7H8OS/c1-2-7(9-3-1)4-6-5-8-6/h1-3,6H,4-5H2
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-[(E)-hept-1-enyl]oxirane
- (3R)-3-azanyl-3-(furan-2-yl)propan-1-ol
- 3-azanyl-4,4-dimethyl-1,5-dihydropyridazin-6-one
- 2,4,4,5,5-pentamethyl-1,3-oxazole
- 1-cyclohexyl-N-methoxy-methanimine
- potassium; rhodium
- (2E)-2-(4-methoxyphenyl)penta-2,4-dienenitrile
- (3S,5R)-3,5-bis(oxidanyl)decanenitrile
- (4Z)-4-ethylidene-6-phenyl-1,3-dioxan-2-one
- 3,4-dimethyl-1-(4-methylphenyl)pyrrole
