(E)-1-ethenoxyoct-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCOC=C
Isomeric SMILES
CCCCC/C=C/COC=C
InChI
InChI=1S/C10H18O/c1-3-5-6-7-8-9-10-11-4-2/h4,8-9H,2-3,5-7,10H2,1H3/b9-8+
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
- N,N-diethyl-1-(4-methylphenyl)-2-phenyl-ethanamine
- 5-nitrohept-1-en-4-ylbenzene
- N,N-diethyl-1-(4-methoxyphenyl)-2-phenyl-ethanamine
- 1-(1-cyclohexyl-2-phenyl-ethyl)pyrrolidine
- 6-(4-chlorophenyl)-4-pyrrolidin-1-yl-pyran-2-one
- ethyl 6-azanyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxylate
- (E)-1-ethoxyhept-1-ene-3,4-dione
- 1-propoxybut-1-yne
- 3-[(E)-hex-2-enyl]-5-methoxy-2-oxidanyl-cyclohexa-2,5-diene-1,4-dione
- (2Z)-2,3-dimethylhexa-2,5-dienal
