(E)-1-methoxypent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=COC
Isomeric SMILES
CCC/C=C/OC
InChI
InChI=1S/C6H12O/c1-3-4-5-6-7-2/h5-6H,3-4H2,1-2H3/b6-5+
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-[(E)-prop-1-enyl]-4-[4-(propoxymethyl)cyclohexyl]cyclohexane
- 2,3-bis(3-methylphenyl)cyclohex-2-en-1-one
- 4-[4-(methoxymethyl)cyclohexyl]cyclohexane-1-carbonitrile
- 4-[2-[4-[[(E)-pent-1-enoxy]methyl]cyclohexyl]ethyl]cyclohexane-1-carbonitrile
- 1-[(E)-pent-1-enyl]-4-[2-[4-(prop-2-enoxymethyl)cyclohexyl]ethyl]cyclohexane
- [4-[2-(4-pentylcyclohexyl)ethyl]cyclohexyl]methanol
- 1-[[(E)-but-1-enoxy]methyl]-4-[2-[4-[[(E)-but-1-enoxy]methyl]cyclohexyl]ethyl]cyclohexane
- tert-butyl N-methylcarbamate; 2-phenylethanoate
- 7,7-diphenyl-2,3,3a,7a-tetrahydro-1H-isoindol-4-one
- 1-(ethoxymethyl)-4-[4-[[(E)-pent-2-enoxy]methyl]cyclohexyl]cyclohexane
