1-ethenoxybutane; ethenoxyethane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC=C.CCOC=C
Isomeric SMILES
CCCCOC=C.CCOC=C
InChI
InChI=1S/C6H12O.C4H8O/c1-3-5-6-7-4-2;1-3-5-4-2/h4H,2-3,5-6H2,1H3;3H,1,4H2,2H3
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
- 3-(prop-2-enoylamino)butane-2-sulfonic acid
- 2-(2-methylprop-2-enoyloxy)ethyl 2,2-dimethylpropanoate
- 1-[1-(2-methylprop-2-enoyloxy)ethoxy]ethyl 2,2-dimethylpropanoate
- 1-(2-methylprop-2-enoyloxy)ethyl 2,2-dimethylpropanoate
- 2-(2-hydroxyethyloxy)ethanol; 2-methylprop-2-enoyl 2,2-dimethylpropanoate
- 4-methyl-2,6-bis(2-methylheptan-2-yl)phenol
- 4-[2,2-bis(hydroxymethyl)-3-oxidanyl-propyl]-3,5-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)-4-[1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-oxidanyl-3-oxidanylidene-propyl]heptanedioic acid
- ethyl (E)-2-[bis(fluoranyl)methyl]-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(methoxycarbonylamino)pent-3-enoate
- 1-methylcyclohex-2-ene-1-carbaldehyde
- (Z)-1-ethoxy-1-fluoranyl-prop-1-en-2-amine
