1,4-bis[(E)-but-2-enoxy]cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1CCC(CC1)OCC=CC
Isomeric SMILES
C/C=C/COC1CCC(CC1)OC/C=C/C
InChI
InChI=1S/C14H24O2/c1-3-5-11-15-13-7-9-14(10-8-13)16-12-6-4-2/h3-6,13-14H,7-12H2,1-2H3/b5-3+,6-4+
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
- (2Z)-1-ethyl-2-[(E)-3-(1-ethylnaphthalen-2-yl)prop-2-enylidene]quinoline
- 1,4-bis[(E)-hex-4-enylidene]cyclohexane
- (2Z)-1-ethyl-2-[(E)-3-(3-ethyl-1,1-dimethyl-inden-2-yl)prop-2-enylidene]-3,3-dimethyl-indole
- 1,4-bis[(E)-pent-3-enyl]cyclohexane
- (4Z)-1-ethyl-4-[(E)-3-(4-ethylnaphthalen-1-yl)prop-2-enylidene]quinoline
- 1-(4-pentylcyclohexyl)-4-propoxy-benzene
- 1-[[(E)-but-2-enoxy]methylidene]-4-(ethoxymethylidene)cyclohexane
- 1-ethoxy-4-[(E)-pent-3-enyl]benzene
- 1-ethoxy-4-[(E)-pent-3-enyl]cyclohexane
- 1-hexoxy-4-[(E)-pent-3-enyl]benzene
