penta-1,4-dien-3-ylidenecyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=C1CCCC1)C=C
Isomeric SMILES
C=CC(=C1CCCC1)C=C
InChI
InChI=1S/C10H14/c1-3-9(4-2)10-7-5-6-8-10/h3-4H,1-2,5-8H2
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
- (Z)-(2-methylcyclohexylidene)diazane
- 2-(2-diethylaminoethyl)-3-methyl-cyclohex-2-en-1-one
- methyl 8-acetyloxy-5-[(Z)-3-(hydroxymethyl)pent-3-enyl]-5,6,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalene-1-carboxylate
- 1,3,3-trimethyl-2-[(1E,3Z)-3-methylpenta-1,3-dienyl]cyclohexene
- 10,13-dimethyl-17-prop-1-en-2-yl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,14-diol
- 12-methoxy-10,13-dimethyl-17-propan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
- 1,2,3,3,4-pentamethylcyclohexene
- 1-(1,2,6-trimethylcyclohex-2-en-1-yl)ethanol
- 2-ethyl-1,1,2,3-tetramethyl-cyclohexane
- 1-ethenyl-1-methoxy-2-methyl-cyclohexane
