2-[(4Z)-hepta-4,6-dienyl]cyclohepta-2,4,6-trien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CCCCC1=CC=CC=CC1=O
Isomeric SMILES
C=C/C=C\CCCC1=CC=CC=CC1=O
InChI
InChI=1S/C14H16O/c1-2-3-4-5-7-10-13-11-8-6-9-12-14(13)15/h2-4,6,8-9,11-12H,1,5,7,10H2/b4-3-
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
- (1S,2R,5S)-2,5-dimethyl-3-phenyl-cyclopent-3-ene-1-carbaldehyde
- 2-[1-(1H-pyrrol-2-yl)pent-4-enyl]-1H-pyrrole
- 6-butan-2-ylquinolin-2-amine
- 1'-methylspiro[cyclopentane-1,3'-indole]-2'-imine
- 3-(chloromethyl)-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one
- [(3aR,5R,6R,7R,7aS)-5-(hydroxymethyl)-2-[(phenylcarbamoylamino)methyl]-7-phenylmethoxy-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyran-6-yl] 3-phenylpropanoate
- [C-(2-ethoxyphenyl)carbonimidoyl]azanium chloride
- (4aS,8aS)-8a-[[(4R)-2,2-dimethyl-3-(phenylsulfonyl)-1,3-oxazolidin-4-yl]methyl]-6-oxidanyl-2-(phenylsulfonyl)-4,4a,5,6-tetrahydro-3H-isoquinolin-1-one
- [(2S,5R,9R,10R,13R,14S,17S)-10,13-dimethyl-14-oxidanyl-3,6-bis(oxidanylidene)-17-[(4R,5R)-2,2,4-trimethyl-5-(3-methyl-3-oxidanyl-butyl)-1,3-dioxolan-4-yl]-1,2,4,5,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-2-yl] ethanoate
- 2-[[1-(diphenylmethyl)pyrrolidin-3-yl]methyl-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-methyl-N-phenyl-ethanamide
