1-hexoxy-4-[1-(4-propylcyclohexyl)but-3-enyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)C(CC=C)C2CCC(CC2)CCC
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)C(CC=C)C2CCC(CC2)CCC
InChI
InChI=1S/C25H40O/c1-4-7-8-9-20-26-24-18-16-23(17-19-24)25(11-6-3)22-14-12-21(10-5-2)13-15-22/h6,16-19,21-22,25H,3-5,7-15,20H2,1-2H3
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
- 2-methyl-N-[[methyl-[methyl-[(2-methylprop-2-enoylamino)methyl]carbamoyl]amino]methyl]prop-2-enamide
- N,N'-bis(3-azanylpropyl)-N,N'-dimethyl-butane-1,4-diamine
- 1,6-bis(azanyl)hexane-3-sulfonic acid
- 4-piperazin-1-ylcyclohexan-1-amine
- 1-[4-(3-azanylpentyl)piperazin-1-yl]pentan-3-amine
- 4-[1-(4-heptylcyclohexyl)but-3-enyl]benzenecarbonitrile
- 1-methoxy-4-[1-(4-pentylcyclohexyl)but-3-enyl]benzene
- 4-[1-(4-propylcyclohexyl)but-3-enyl]benzenecarbonitrile
- 1-pentyl-4-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]bicyclo[2.2.2]octane
- 1-propoxy-4-[1-(4-propylcyclohexyl)but-3-enyl]benzene
