3-[(E)-3-chloranylprop-2-enoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC=CCl)C=O
Isomeric SMILES
C1=CC(=CC(=C1)OC/C=C/Cl)C=O
InChI
InChI=1S/C10H9ClO2/c11-5-2-6-13-10-4-1-3-9(7-10)8-12/h1-5,7-8H,6H2/b5-2+
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
- 2-[(dipropylamino)methyl]benzenecarbothioamide
- (1-pyrrolidin-1-ylcycloheptyl)methanamine
- 4-chloranyl-2-fluoranyl-N-oxidanyl-benzamide
- 2-[(3-azanyl-3-sulfanylidene-propyl)-phenyl-amino]-N-propan-2-yl-ethanamide
- 6-[(4-methyl-2-oxidanyl-phenyl)carbonylamino]hexanoic acid
- N-tert-butyl-2-(4-hydroxyiminopiperidin-1-yl)ethanamide
- 2-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)ethanenitrile
- 2-(2-aminophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
- N-(3-azanyl-2,6-dimethyl-phenyl)-2-oxidanyl-benzamide
- 2-azanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide
