1,4-diethyl-2-[(E)-pent-2-enyl]cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC1=C(CC(=C1)CC)CC
Isomeric SMILES
CC/C=C/CC1=C(CC(=C1)CC)CC
InChI
InChI=1S/C14H22/c1-4-7-8-9-14-11-12(5-2)10-13(14)6-3/h7-8,11H,4-6,9-10H2,1-3H3/b8-7+
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-methyl-4-propan-2-yl-cyclopenta-1,4-dien-1-yl)benzene
- 2-(4-ethylcyclopenta-1,4-dien-1-yl)ethylbenzene
- (2,4-dimethylcyclopenta-1,3-dien-1-yl)methylbenzene
- 2,4-dimethyl-1-propyl-cyclopenta-1,3-diene
- 2-(4-butylcyclopenta-1,4-dien-1-yl)ethylbenzene
- 1-ethyl-3-propyl-cyclopenta-1,3-diene
- (4-ethyl-2-propyl-cyclopenta-1,4-dien-1-yl)methylbenzene
- 7,7,8,8,9,10,10,10-octakis(fluoranyl)-9-methyl-decan-1-ol
- N-(3,4-dimethylphenyl)-N-(4-phenylphenyl)methanamide
- 1,2,3,5-tetrakis(fluoranyl)pentan-1-ol
