2-(2-chloroethyloxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)OCCCl
Isomeric SMILES
C1=CC=C(C(=C1)C=O)OCCCl
InChI
InChI=1S/C9H9ClO2/c10-5-6-12-9-4-2-1-3-8(9)7-11/h1-4,7H,5-6H2
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
- 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(4-phenylbutyl)pyrrole-3-carboxamide
- N,N-diethyl-6-methyl-4-methylsulfanyl-quinazolin-2-amine
- 1-[2-(4-chlorophenyl)ethyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-pyrrole-3-carboxamide
- N-[(4-hydroxyphenyl)methyl]-N-phenethyl-pyridine-2-carboxamide
- 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(4-fluorophenyl)ethyl]-2-methyl-pyrrole-3-carboxamide
- 1,3,3-triphenylpyrrolidin-2-one
- 2-(diethylcarbamothioylsulfanyl)-1,3-dimethoxy-3-oxidanylidene-prop-1-en-1-olate
- 4-chloranyl-N'-(4-methoxyphenyl)sulfonyl-benzohydrazide
- 5-bromanyl-3-(1H-indol-3-yl)-1-methyl-3-oxidanyl-indol-2-one
- N-[4-[(4-cyano-2-nitro-phenyl)amino]phenyl]ethanamide
