2-phenylmethoxyprop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C=O)OCC1=CC=CC=C1
Isomeric SMILES
C=C(C=O)OCC1=CC=CC=C1
InChI
InChI=1S/C10H10O2/c1-9(7-11)12-8-10-5-3-2-4-6-10/h2-7H,1,8H2
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
- 3-(bromomethyl)-N,N-dimethyl-2-nitro-aniline
- cyclopentane; (E)-3-cyclopentylprop-2-enoic acid; iron
- (E)-3-cyclopentylprop-2-enoic acid
- 4-iodanylbut-1-ynylbenzene
- 2-iodanyloctan-1-ol
- 2-(4-bromophenyl)-2-methyl-1,3-oxazinane
- 3-(4-bromanyl-1H-pyrazol-5-yl)-1-azabicyclo[2.2.2]octane
- 5-bromanyl-2-methyl-3,4-dihydro-1H-isoquinoline-7,8-diamine
- 2,2-bis(chloranyl)-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide
- 1-[5-(5-bromanylpentyl)furan-2-yl]ethanone
