(4Z)-2-phenethyl-3,6,7,8-tetrahydro-2H-oxonin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CCC(OC(=O)C1)CCC2=CC=CC=C2
Isomeric SMILES
C1C/C=C\CC(OC(=O)C1)CCC2=CC=CC=C2
InChI
InChI=1S/C16H20O2/c17-16-11-7-2-1-6-10-15(18-16)13-12-14-8-4-3-5-9-14/h1,3-6,8-9,15H,2,7,10-13H2/b6-1-
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-methylocta-1,7-dien-4-yl benzoate
- (5S,6R)-10-phenyl-11-oxaspiro[5.5]undec-9-en-5-ol
- (6aS)-1,3-dimethyl-7,8,9,10-tetrahydro-6aH-pyrimido[5,4-c]quinolizine-2,4-dione
- 3-(2-azanylpropanoylamino)-5-methyl-octanoic acid
- 2-(2-oxidanylidene-1,3-thiazolidin-4-yl)-2-[(phenylmethyl)amino]ethanenitrile
- (5R)-1-phenylundec-3-yn-5-ol
- azanium phenyl-prop-2-enoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- (2E,4E)-3-cyclopropyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)penta-2,4-dienal
- phenyl-prop-2-enoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 2-methyl-1-phenyl-5-trimethylsilyl-pent-4-yn-1-one
