1-phenyloct-7-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC(=O)CCC1=CC=CC=C1
Isomeric SMILES
C=CCCCC(=O)CCC1=CC=CC=C1
InChI
InChI=1S/C14H18O/c1-2-3-5-10-14(15)12-11-13-8-6-4-7-9-13/h2,4,6-9H,1,3,5,10-12H2
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
- 2,2,4,7-tetramethyl-1,3-dihydro-1,5-benzodiazepine
- 1-cyclohexyl-4-propan-2-yl-benzene
- 2-methyl-2-prop-2-enyl-3,4-dihydro-1H-2-benzosiline
- hex-5-ynyl-methyl-phenyl-silicon
- 2-chloranyl-3-iodanyl-prop-1-ene
- 2-chloranyl-6-(2-hydroxyethyl)-4-methoxy-phenol
- (3aS,5aR,6aR,6bS)-4-chloranyl-2,2-dimethyl-3a,5a,6a,6b-tetrahydrooxireno[2,3-g][1,3]benzodioxole
- 1-[2,4-bis(chloranyl)-5-methyl-phenyl]ethanone
- (1E,3E,5E)-1-bromanyl-6-ethoxy-hexa-1,3,5-triene
- azanium 4-nitro-3,5,6-tris(oxidanylidene)pyridin-2-olate
