2-methyl-2-prop-1-en-2-yl-oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1(CO1)C
Isomeric SMILES
CC(=C)C1(CO1)C
InChI
InChI=1S/C6H10O/c1-5(2)6(3)4-7-6/h1,4H2,2-3H3
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
- (2R,3S)-2,3-dimethyl-2-prop-1-en-2-yl-oxirane
- (E)-2-(1-hydroxyethyl)but-2-enenitrile
- bis(trifluoromethyl) sulfate
- tris(fluoranyl)-fluorosulfonyloxy-methane
- bis(fluoranyl)-fluorosulfonyloxy-methane
- bis(fluoranyl)methyl trifluoromethyl sulfate
- bis[bis(fluoranyl)methyl] sulfate
- N,N-dimethylcyclododecanamine
- 1-[(Z)-3-phenylprop-2-enyl]piperidine
- N-methyl-1,3-diphenyl-propan-2-imine
