4-(cyclohex-3-en-1-ylmethyl)cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC=C1)CC2CCC=CC2
Isomeric SMILES
C1CC(CC=C1)CC2CCC=CC2
InChI
InChI=1S/C13H20/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h1-3,5,12-13H,4,6-11H2
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
- cyclohexanol; ethane
- cyclohexanol; ethane
- cyclohexanol; 1-methylcyclohexan-1-ol
- 4-cyclohex-3-en-1-ylsulfonylcyclohexene
- aluminum; (Z)-4-oxidanylidenepent-2-en-2-olate; oxidanylsilicon
- 1,2-dimethylcyclohexan-1-ol; 1,2,2-trimethylcyclohexan-1-ol
- 1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrofluorene-9,9-diol
- cyclohexanol; 1-methylcyclohexan-1-ol
- N-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-4-phenoxy-butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-4-phenoxy-butanamide
