(5E)-5-butylidenecyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C1CC=CC=C1
Isomeric SMILES
CCC/C=C/1\CC=CC=C1
InChI
InChI=1S/C10H14/c1-2-3-7-10-8-5-4-6-9-10/h4-8H,2-3,9H2,1H3/b10-7-
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-iodanyl-1-phenyl-butan-1-one
- 2-(2-bromanylphenoxy)benzenecarbonitrile
- 3-iodanylprop-2-ynylsulfanylbenzene
- 1-methyl-6,7-dihydro-5H-pyrrolo[2,1-e][1,2,3,4]tetrazol-1-ium; tris(fluoranyl)methanesulfonate
- 1-[(4-methoxyphenyl)methyl]-4-methyl-3-nitro-pyridin-2-one
- benzo[f][2,7]naphthyridin-4-yl(furan-2-yl)methanone
- 5-methyl-6-(4-methylphenyl)sulfonyl-1H-pyrimidine-2,4-dione
- diethyl 2-(4-oxidanylidenepent-2-ynyl)-2-prop-2-enyl-propanedioate
- 4-phenyl-1,3a,4,5,10,10a-hexahydrofuro[3,4-b][1,5]benzodiazepin-3-one
- N-ethyl-N-(4-imidazo[1,2-a]pyrimidin-7-ylphenyl)ethanamide
