2-[2-(chloromethyl)prop-2-enoxy]-5-ethanoyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)OCC(=C)CCl)C=O
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)OCC(=C)CCl)C=O
InChI
InChI=1S/C13H13ClO3/c1-9(6-14)8-17-13-4-3-11(10(2)16)5-12(13)7-15/h3-5,7H,1,6,8H2,2H3
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
- methyl 3-oxidanylidene-5-(phenylmethyl)-5-(phenylsulfonyl)-4H-1-benzoxepine-7-carboxylate
- (NZ)-N-[1-[(3Z)-3-(chloranylmethylidene)-1-benzoxepin-7-yl]ethylidene]hydroxylamine
- lithium; bis(2-methylpropyl)alumanylium; hydride
- ruthenium(2+) chloride trihydrate
- methyl 3-(hydroxymethyl)-3-oxidanyl-2H-1-benzoxepine-7-carboxylate
- 1,1'-biphenyl; 3-(2-methyl-1,3-dioxolan-2-yl)propyl-phenyl-phosphanium; iodide
- 3-(2-methyl-1,3-dioxolan-2-yl)propyl-phenyl-phosphane
- N-[tert-butylimino-bis(dimethylamino)-$l^{5}-phosphanyl]oxy-N-methyl-methanamine
- 7-ethanoyl-5-(phenylmethyl)-5-(phenylsulfonyl)-4H-1-benzoxepin-3-one
- 5-ethanoyl-2-[2-(iodanylmethyl)prop-2-enoxy]benzaldehyde
