3-[3-(phenylmethyl)phenyl]propanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC(=CC=C2)CCC=O
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC(=CC=C2)CCC=O
InChI
InChI=1S/C16H16O/c17-11-5-10-15-8-4-9-16(13-15)12-14-6-2-1-3-7-14/h1-4,6-9,11,13H,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
- 7a-methyl-5-phenyl-6,7-dihydro-2H-inden-1-one
- 2-(1,1-dimethoxypropan-2-ylsulfonyl)-2-methyl-propane
- N'-butan-2-yl-1-(4-fluorophenyl)propane-1,3-diamine
- (2R,4R)-4-[[(1R,5S)-3-bicyclo[3.3.1]non-3-enyl]oxy]pentan-2-ol
- 6,6-diethoxy-1-methyl-4-prop-1-en-2-yl-cyclohexene
- 2-methylundec-4-yn-3-yl ethanoate
- (1S,4aR,7S,8S,8aS)-7-methyl-8-(3-oxidanylpropyl)-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-ol
- 1,7-dihydro-2,6-benzodithionin-4-one
- 3-(3-azaspiro[4.5]decan-3-yl)-N,N-dimethyl-propan-1-amine
- 2-chloranyl-[1,3]dioxolo[4,5-g]chromen-6-one
