1-[(E)-2-cyclohexylethenyl]cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C=CC2=CCCCC2
Isomeric SMILES
C1CCC(CC1)/C=C/C2=CCCCC2
InChI
InChI=1S/C14H22/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h7,11-12,14H,1-6,8-10H2/b12-11+
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-bis(chloranyl)-5-(3,4-dimethyl-5-oxidanylidene-1,2,4-triazol-1-yl)benzoic acid
- (2S,4R)-4-methylhex-5-en-2-ol
- 5-[4-[bis(fluoranyl)methyl]-3-methyl-5-oxidanylidene-1,2,4-triazol-1-yl]-2,4-bis(chloranyl)benzoic acid
- pent-4-ene-1-sulfinate
- 2-[[2,6-bis(chloranyl)phenyl]methylsulfinyl]-1-oxidanidyl-pyridin-1-ium
- pent-4-ene-1-sulfinic acid
- 2-[[2,6-bis(chloranyl)phenyl]methylsulfonyl]-5-bromanyl-1-oxidanidyl-pyridin-1-ium
- 2-methyl-2-[2,2,2-tris(chloranyl)ethyl]thiolane 1,1-dioxide
- 4-(2-imidazol-1-ylethyl)piperidine
- 2,5-dimethyl-2-[2,2,2-tris(chloranyl)ethyl]thiolane 1,1-dioxide
