(1Z,3Z)-2-propan-2-ylcycloocta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CCCCCC=C1
Isomeric SMILES
CC(C)/C/1=C/CCCC/C=C1
InChI
InChI=1S/C11H18/c1-10(2)11-8-6-4-3-5-7-9-11/h6,8-10H,3-5,7H2,1-2H3/b8-6-,11-9+
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
- (1E,4Z)-2-propan-2-ylcycloocta-1,4-diene
- 3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]propan-1-ol
- 3-[2-[4-(4-isocyano-5-methyl-4-phenyl-hexyl)piperazin-1-yl]ethyl]-4-phenyl-1,3-oxazolidin-2-one
- 3-(5-isocyanothiophen-2-yl)propan-1-ol
- 3-propan-2-ylcyclobutene
- 3-propan-2-ylcyclohepta-1,3,5-triene
- 3-propan-2-ylcyclohepta-1,4-diene
- 3-propan-2-ylcycloheptene
- 3-propan-2-ylcyclohexa-1,4-diene
- (1Z,3Z,5Z)-3-propan-2-ylcycloocta-1,3,5-triene
