(1Z)-1-propylcyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CCCCCCC1
Isomeric SMILES
CCC/C/1=C/CCCCCC1
InChI
InChI=1S/C11H20/c1-2-8-11-9-6-4-3-5-7-10-11/h9H,2-8,10H2,1H3/b11-9-
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-(3,4-dimethoxyphenyl)-3,7-dimethoxy-5-oxidanyl-chromen-4-one
- (E)-3-(3,4-dimethoxyphenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one
- (2E,10E)-dodeca-2,10-diene
- (2E,11E)-trideca-2,11-diene
- (2E,12E)-tetradeca-2,12-diene
- (2E,13E)-pentadeca-2,13-diene
- methyl (Z)-2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoyloxy]tetracos-9-enoate
- methyl (Z)-2-trimethylsilyloxytetracos-9-enoate
- methyl (Z)-2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoyloxy]pentacos-9-enoate
- methyl (Z)-2-trimethylsilyloxypentacos-9-enoate
