(E)-6-phenylmethoxyhex-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCCCC=CC=O
Isomeric SMILES
C1=CC=C(C=C1)COCCC/C=C/C=O
InChI
InChI=1S/C13H16O2/c14-10-6-1-2-7-11-15-12-13-8-4-3-5-9-13/h1,3-6,8-10H,2,7,11-12H2/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
- 3-(4-methoxyphenyl)-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione
- 1-(iodanylmethyl)adamantane
- lithium octadecane
- (4E)-3-oxidanyl-4-(1H-pyridazin-6-ylidene)cyclohexa-2,5-dien-1-one
- (NE)-N-(1,2-oxazol-4-ylmethylidene)hydroxylamine
- 4-methanoylpyrazole-1-carbothioamide
- 6-[dimethylamino(dimethyl)silyl]-4,4-dimethyl-hexanenitrile
- 2-(5-bromanylfuran-2-yl)ethanenitrile
- 2-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1H-benzimidazole
- 2-[[1-(phenylmethyl)-4,5-dihydroimidazol-2-yl]methyl]-1H-benzimidazole
