2-[(1E)-buta-1,3-dienyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CC1CO1
Isomeric SMILES
C=C/C=C/C1CO1
InChI
InChI=1S/C6H8O/c1-2-3-4-6-5-7-6/h2-4,6H,1,5H2/b4-3+
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-methoxy-4-[1-(4-methoxyphenyl)hexyl]benzene
- 1-methoxy-4-[4-(4-methoxyphenyl)-2,3-dimethyl-butyl]benzene
- 1-hex-5-enyl-4-methoxy-benzene
- 2-methyl-3-(2-methylcyclopropen-1-yl)inden-1-one
- 1a-ethynyl-6,6a-dihydro-1H-cyclopropa[a]indene
- 3-ethynyl-1H-indene
- 1-ethynyl-2,3-dihydroinden-1-ol
- 1-ethoxy-1-ethynyl-cyclopentane
- 1-ethoxy-2-ethynyl-cyclohexene
- 2-methyl-3-(4-methylpent-3-en-1-ynyl)inden-1-one
