4-[chloromethyl(methyl)amino]benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(CCl)C1=CC=C(C=C1)C=O
Isomeric SMILES
CN(CCl)C1=CC=C(C=C1)C=O
InChI
InChI=1S/C9H10ClNO/c1-11(7-10)9-4-2-8(6-12)3-5-9/h2-6H,7H2,1H3
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-ethyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde
- (phenylmethyl) 1,3,3-trimethyl-2-methylidene-indole-4-carboxylate
- 5-ethoxy-2-methyl-1H-indole-3-carbaldehyde
- 3-(3-methanoyl-2-methyl-indol-1-yl)propanenitrile
- 4-methyl-3,4-dihydro-2H-1,2-benzoxazine-7-carbaldehyde
- 4-(1-hydroxyethyl)-2-methyl-1H-indole-3-carbaldehyde
- 1-(1,3,3-trimethyl-2-methylidene-indol-5-yl)oxyethanol
- 1-[ethyl-(4-methanoylphenyl)amino]propyl ethanoate
- 3-oxidanylidene-2-(2,3,4-triacetyloxyphenyl)carbonyl-butanoate
- 3-oxidanylidene-2-(2,3,4-triacetyloxyphenyl)carbonyl-butanoic acid
