2-[3-[(E)-3-phenylprop-2-enyl]cyclopentyl]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC1CC=CC2=CC=CC=C2)CC=O
Isomeric SMILES
C1CC(CC1C/C=C/C2=CC=CC=C2)CC=O
InChI
InChI=1S/C16H20O/c17-12-11-16-10-9-15(13-16)8-4-7-14-5-2-1-3-6-14/h1-7,12,15-16H,8-11,13H2/b7-4+
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
- spiro[2,8-dihydroazulene-3,1'-cycloheptane]-1-one
- 2-butyl-4-(phenylmethyl)-2H-pyran
- dec-1-en-3-yn-2-yloxybenzene
- 5-(2-hydroxyethylsulfanylmethyl)pyridine-3-carbothioamide
- ethyl 5-trimethylsilylpenta-3,4-dienyl carbonate
- ethyl (E)-3-(3,3-dimethyl-2H-1,3-thiasilol-4-yl)prop-2-enoate
- tert-butyl-[(2,4-dimethyl-2,3-dihydrofuran-5-yl)oxy]-dimethyl-silane
- (4R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-ol
- 4,4-dimethyl-7-trimethylsilyl-hept-6-yne-1,2-diol
- tetradecane-5,10-diamine
