4-[1-(4-pentylcyclohexyl)but-3-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCC(CC1)C(CC=C)C2=CC=C(C=C2)O
Isomeric SMILES
CCCCCC1CCC(CC1)C(CC=C)C2=CC=C(C=C2)O
InChI
InChI=1S/C21H32O/c1-3-5-6-8-17-9-11-18(12-10-17)21(7-4-2)19-13-15-20(22)16-14-19/h4,13-18,21-22H,2-3,5-12H2,1H3
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-[4-(aminomethyl)piperazin-1-yl]ethanamine
- 1-(2-methylbutoxy)-4-[4-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]phenyl]benzene
- 2-(3-methylpiperazin-1-yl)ethanamine
- 5-heptyl-2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]pyridine
- 2-(2,5-dimethylpiperazin-1-yl)ethanamine
- 1-[1-(4-pentylcyclohexyl)but-3-enyl]-4-[4-(4-propylcyclohexyl)phenyl]benzene
- 2-[4-(2-azanylethyl)-3-methyl-piperazin-1-yl]ethanamine
- N-butyl-N-(hydroxymethyl)-2-methyl-prop-2-enamide
- 2-pentyl-6-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 3-[3-(3-azanylpropoxy)-2-methyl-propoxy]propan-1-amine; N-methylmethanamine
