4-(4-cyclohex-3-en-1-ylbutyl)cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC=C1)CCCCC2CCC=CC2
Isomeric SMILES
C1CC(CC=C1)CCCCC2CCC=CC2
InChI
InChI=1S/C16H26/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-3,5,15-16H,4,6-14H2
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
- 6-ethoxyundecane-2,5-dione
- 5,6,6,6-tetrakis(fluoranyl)-4-oxidanylidene-5-(trifluoromethyl)hexanoic acid
- ethyl N-[(E)-2-oxidanylidenepentan-3-ylideneamino]carbamate
- ethyl N-[(E)-(1-oxidanyl-1-phenyl-butan-2-ylidene)amino]carbamate
- (1E)-5-methyl-1-phenylsulfanyl-hexa-1,5-dien-3-ol
- ethyl (Z)-8-oxidanylideneoct-4-enoate
- [(E)-3-(2-methylprop-2-enoxy)prop-2-enyl]sulfanylbenzene
- 5-phenyl-3H-benzo[g][2]benzazepine
- 3-methyl-2-(phenylsulfanylmethyl)pent-4-enal
- dicyclohexyl(1-cyclohexylethenyl)borane
