2-[(E)-pent-1-enyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1CO1
Isomeric SMILES
CCC/C=C/C1CO1
InChI
InChI=1S/C7H12O/c1-2-3-4-5-7-6-8-7/h4-5,7H,2-3,6H2,1H3/b5-4+
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
- trimethyl(2-oxidanylbut-3-enyl)azanium chloride
- 1-methylcyclohex-3-en-1-amine hydrochloride
- 1-methylcyclohex-3-en-1-amine
- 1-(3-chloranyl-2-methyl-phenyl)-4-methyl-piperidine
- 4-[1-(azepan-2-yl)ethoxy]-3,3-dimethyl-2-phenyl-1-(phenylmethyl)-2H-indol-5-ol
- methyl 2-[(2-chloranyl-6-methyl-phenyl)-methanethioyl-amino]-3-phenyl-propanoate
- 4-[1-(azepan-2-yl)ethoxy]-2-(4-hydroxyphenyl)-3,3-dimethyl-2-phenyl-1-(phenylmethyl)indol-5-ol
- N-[2,4-dimethyl-6-(trifluoromethyl)pyridin-3-yl]methanamide
- 1-(sulfonylamino)naphthalene
- 4-[1-(azepan-2-yl)ethoxy]-3,3-dimethyl-2-phenyl-5-phenylmethoxy-1-(phenylmethyl)-2H-indole
