1,4-bis[(E)-pent-3-enyl]cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCC1CCC(CC1)CCC=CC
Isomeric SMILES
C/C=C/CCC1CCC(CC1)CC/C=C/C
InChI
InChI=1S/C16H28/c1-3-5-7-9-15-11-13-16(14-12-15)10-8-6-4-2/h3-6,15-16H,7-14H2,1-2H3/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
- (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
- 1-hexoxy-4-[(E)-pent-3-enyl]cyclohexane
- 1-hexoxy-4-[(E)-prop-1-enyl]cyclohexane
- 1-[(E)-pent-3-enyl]-4-[(E)-prop-1-enyl]cyclohexane
- 1-pentyl-4-(4-pentylcyclohexyl)oxy-cyclohexane
