(1Z)-3-methylidenecyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCCCCC=C1
Isomeric SMILES
C=C/1CCCCC/C=C1
InChI
InChI=1S/C9H14/c1-9-7-5-3-2-4-6-8-9/h5,7H,1-4,6,8H2/b7-5-
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
- (9Z)-dodeca-9,11-dien-1-ol
- 2-dodecyl-2-(hydroxymethyl)propane-1,3-diol
- 2-butylpropane-1,3-diamine
- 1,4-bis(4-pentylcyclohexyl)benzene
- 4-(4-pentylphenyl)phenol
- 1,5-ditert-butyl-3-iodanyl-2-methoxy-benzene
- 1-ethoxy-2-fluoranyl-4-(4-pentylphenyl)benzene
- 1,5-ditert-butyl-3-(3,5-ditert-butyl-2-methoxy-phenyl)-2-methoxy-benzene
- 1-butoxy-4-(4-pentylphenyl)benzene
- 1-fluoranylanthracene
