2-[(E)-hept-1-enyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CC1CO1
Isomeric SMILES
CCCCC/C=C/C1CO1
InChI
InChI=1S/C9H16O/c1-2-3-4-5-6-7-9-8-10-9/h6-7,9H,2-5,8H2,1H3/b7-6+
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
- (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
- 3-(hydroxymethyl)-2-(4-methylphenyl)-1H-pyrazol-5-one
