4-(diethylamino)benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=C(C=C1)C(=O)Cl
Isomeric SMILES
CCN(CC)C1=CC=C(C=C1)C(=O)Cl
InChI
InChI=1S/C11H14ClNO/c1-3-13(4-2)10-7-5-9(6-8-10)11(12)14/h5-8H,3-4H2,1-2H3
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
- 3-(bromomethyl)pyridine hydrobromide
- 3-(2-azanylethyl)benzene-1,2-diol
- 1-[3,5-bis(phenylmethoxy)phenyl]-N-(2,2-diethoxyethyl)methanimine
- N-[[3,5-bis(phenylmethoxy)phenyl]methyl]-2,2-diethoxy-ethanamine
- N-[[3,5-bis(phenylmethoxy)phenyl]methyl]-N-(2,2-diethoxyethyl)-4-methyl-benzenesulfonamide
- 5,7-bis(phenylmethoxy)isoquinoline
- 2-(phenylcarbonyl)-5,7-bis(phenylmethoxy)-1H-isoquinoline-1-carbonitrile
- 5,7-bis(phenylmethoxy)-1-[(3,4,5-trimethoxyphenyl)methyl]isoquinoline
- 1-(chloromethyl)-3,5-bis(phenylmethoxy)benzene
- 1-[(3,4,5-trimethoxyphenyl)methyl]isoquinoline-5,7-diol
