4-[(E)-3-chloranylprop-2-enoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)OCC=CCl
Isomeric SMILES
C1=CC(=CC=C1C=O)OC/C=C/Cl
InChI
InChI=1S/C10H9ClO2/c11-6-1-7-13-10-4-2-9(8-12)3-5-10/h1-6,8H,7H2/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
- N-(5-azanyl-2-methyl-phenyl)-4-(trifluoromethyl)benzamide
- 2-bromanyl-N-butyl-4-fluoranyl-N-methyl-benzamide
- 2-[2-(trifluoromethyl)phenoxy]pyridine-4-carboximidamide
- 2,5-dimethyl-1-(2-pyridin-2-ylethyl)pyrrole-3-carboxylic acid
- 3-(2-propan-2-yloxyethoxy)propanoic acid
- 2-[[2,3,4-tris(fluoranyl)phenyl]amino]pyridine-4-carbonitrile
- N-(3-azanyl-2,6-dimethyl-phenyl)-4-chloranyl-benzamide
- N-(2-cyanophenyl)-3-fluoranyl-4-methyl-benzamide
- 4-(2-acetamidoethanoylamino)benzoic acid
- 2-[(4-tert-butylphenyl)methylsulfonyl]ethanoic acid
