1-[2-(cyclohexen-1-yl)ethyl]cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)CCC2=CCCCC2
Isomeric SMILES
C1CCC(=CC1)CCC2=CCCCC2
InChI
InChI=1S/C14H22/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h7,9H,1-6,8,10-12H2
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
- ethyl 3-[tert-butyl(dimethyl)silyl]oxybutanoate
- 2-trimethylsilylethyl (E)-5-oxidanylhex-2-enoate
- ethyl (3S)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxidanyl-propanoate
- N-methyl-2,2-diphenyl-ethanamine
- (E)-N-methyl-4-phenyl-but-3-en-1-amine
- N-methyl-2-pyridin-2-yl-propan-1-amine
- N-phenethylpentan-1-amine
- N-(5-oxidanylpentyl)ethanamide
- 1,1-dicyclohexyldiazane
- N-cyclohexylsulfamoyl chloride
