1-[(1E)-buta-1,3-dienyl]cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CC1=CCCCC1
Isomeric SMILES
C=C/C=C/C1=CCCCC1
InChI
InChI=1S/C10H14/c1-2-3-7-10-8-5-4-6-9-10/h2-3,7-8H,1,4-6,9H2/b7-3+
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-ethenylbut-2-enyl]benzene
- [(1E,3E)-penta-1,3-dienyl]cyclopentane
- 3,5-dimethyl-2,3-dihydrothiophene 1,1-dioxide
- 1-butyl-4-(4-cyclohexylcyclohexyl)-1-heptyl-cyclohexane
- 4-(4-cyclohexylcyclohexyl)-1-(6-fluoranylhexyl)-1-hexyl-cyclohexane
- 4-(4-cyclohexylcyclohexyl)-1-(3-fluoranylpropyl)-1-octyl-cyclohexane
- 1-(5-fluoranylpentyl)-4-[2-[4-(4-octylcyclohexyl)cyclohexyl]ethyl]cyclohexane
- 4-(4-cyclohexylcyclohexyl)-1-heptyl-1-pentyl-cyclohexane
- 1-(1-cyclohexylethyl)-1-hexyl-cyclohexane
- 4aH-benzo[c]chromen-2-ol
