1-ethenyl-5-prop-2-enyl-cyclooctane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1CCCC(CCC1)C=C
Isomeric SMILES
C=CCC1CCCC(CCC1)C=C
InChI
InChI=1S/C13H22/c1-3-7-13-10-5-8-12(4-2)9-6-11-13/h3-4,12-13H,1-2,5-11H2
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
- (5Z)-5-ethylocta-1,5-diene
- 2-[(3,6-diphenyl-2H-1,3,5-triazin-4-yl)sulfanyl]-N-(3-fluorophenyl)ethanamide
- 2-[(3,6-diphenyl-2H-1,3,5-triazin-4-yl)sulfanyl]-N-(4-ethanoylphenyl)ethanamide
- 8-methoxybenzo[g][1,3]benzothiazole
- N-cycloheptyl-4-(6-methylindazol-1-yl)butanamide
- 4-(6-methylindazol-1-yl)-N-(thiophen-2-ylmethyl)butanamide
- N-[(4-fluorophenyl)methyl]-4-(6-methylindazol-1-yl)butanamide
- 4-(6-methylindazol-1-yl)-N-[(4-methylphenyl)methyl]butanamide
- 2-[(3,6-diphenyl-2H-1,3,5-triazin-4-yl)sulfanyl]-N-propyl-ethanamide
- 4-(6-methylindazol-1-yl)-N-phenethyl-butanamide
