2-pentylcyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CCCC=C1
Isomeric SMILES
CCCCCC1=CCCC=C1
InChI
InChI=1S/C11H18/c1-2-3-5-8-11-9-6-4-7-10-11/h6,9-10H,2-5,7-8H2,1H3
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
- [4-(5-pentylpyrimidin-2-yl)phenyl] (E)-6-cyclohexylhex-2-enoate
- [4-(5-pentylpyrimidin-2-yl)phenyl] (E)-12-cyclohexyldodec-2-enoate
- [3,4-bis(fluoranyl)phenyl] 2-cyclohexylpent-4-enoate
- (4-cyanophenyl) (E)-4-cyclohexylbut-2-enoate
- [4-[bis(fluoranyl)methoxy]phenyl] 2-cyclohexylbut-3-enoate
- (4-methylphenyl) (E)-4-cyclohexylbut-2-enoate
- (4-cyanophenyl) 2-cyclohexylpent-4-enoate
- [4-(5-pentylpyrimidin-2-yl)phenyl] (E)-7-cyclohexylhept-2-enoate
- (4-fluorophenyl) (E)-5-cyclohexylpent-2-enoate
- (E)-5-[4-(4-pentylcyclohexyl)cyclohexyl]pent-2-enoate
