benzaldehyde; prop-2-enoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)Cl.C1=CC=C(C=C1)C=O
Isomeric SMILES
C=CC(=O)Cl.C1=CC=C(C=C1)C=O
InChI
InChI=1S/C7H6O.C3H3ClO/c8-6-7-4-2-1-3-5-7;1-2-3(4)5/h1-6H;2H,1H2
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
- (Z)-3-[4-[3,4-bis(bromanyl)phenyl]phenyl]but-2-enoic acid
- N-[[2-(3-morpholin-4-ylpropoxy)phenyl]methyl]-2-phenyl-ethanamine
- 2-[4-[2,4-bis(fluoranyl)phenyl]phenyl]-4-chloranyl-butan-2-ol
- 4-chloranyl-N-[[2-(3-morpholin-4-ylpropoxy)phenyl]methyl]-N-phenethyl-benzenesulfonamide
- [3-[4-[2,4-bis(fluoranyl)phenyl]phenyl]-3-oxidanyl-butyl] methanoate
- N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethyl-benzamide
- 3-[2,4-bis(fluoranyl)phenoxy]bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-phenylmethoxybutan-2-ol
- N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]butan-1-amine
- [3-[4-[2,4-bis(fluoranyl)phenyl]phenyl]-3-oxidanyl-butyl] 3,3-dimethylbutanoate
- 4-chloranyl-N-phenethyl-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]benzamide
