(1Z)-1-hexylcyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CCCCCCC1
Isomeric SMILES
CCCCCC/C/1=C/CCCCCC1
InChI
InChI=1S/C14H26/c1-2-3-4-8-11-14-12-9-6-5-7-10-13-14/h12H,2-11,13H2,1H3/b14-12-
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
- 1,1-di(propan-2-yloxy)cyclohexane
- 2-methyl-4,4-bis(methylsulfanyl)pentan-2-ol
- (1R,2R)-2-[(2R)-2-oxidanylhexyl]cyclohexan-1-ol
- 3-chloranyl-2,4,5-tris(fluoranyl)benzaldehyde
- 2-chloranyl-6-methyl-chromen-4-one
- [(E)-1-trimethylsilylpent-3-en-2-yl] ethanoate
- 2-chloranyl-N-prop-2-enyl-benzamide
- (6S)-8-chloranyl-6-oxidanyl-octanoic acid
- 2-bromanyl-N,N-dimethyl-pyridin-4-amine
- 6-chloranyl-4-ethyl-4,5-bis(oxidanyl)hexan-3-one
