4-[(E)-hept-2-enyl]-3-[(E)-oct-1-enyl]cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC1C=CCC1CC=CCCCC
Isomeric SMILES
CCCCCC/C=C/C1C=CCC1C/C=C/CCCC
InChI
InChI=1S/C20H34/c1-3-5-7-9-11-13-16-20-18-14-17-19(20)15-12-10-8-6-4-2/h10,12-14,16,18-20H,3-9,11,15,17H2,1-2H3/b12-10+,16-13+
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
- 5,7-bis(bromanyl)-3-chloranyl-1-oxidanidyl-2H-1,2,3-benzotriazin-1-ium
- 4-ethenyldec-1-yn-4-ol
- 1,12-bis(bromanyl)-4,9-dimethyl-dodecane
- 3-[(E)-4-cyclopropyl-4-oxidanyl-oct-1-enyl]-4-oxidanyl-2-(7-oxidanylheptyl)cyclopentan-1-one
- 3-ethyl-N-heptyl-pyridin-4-amine
- (E)-7-[2-[(E)-oct-1-enyl]cyclopent-3-en-1-yl]hept-5-en-1-ol
- N-cycloheptylpyridin-4-amine
- 8-[2-[(E)-oct-1-enyl]cyclopentyl]octan-2-ol
- N-tetradecylpyridin-4-amine
- 4-[(E)-4-ethenyl-4-oxidanyl-oct-1-enyl]-5-(7-oxidanylheptyl)cyclopentane-1,3-diol
