2-[2-chloroethyl(methyl)amino]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCl)C1=CC=CC=C1C=O
Isomeric SMILES
CN(CCCl)C1=CC=CC=C1C=O
InChI
InChI=1S/C10H12ClNO/c1-12(7-6-11)10-5-3-2-4-9(10)8-13/h2-5,8H,6-7H2,1H3
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
- [4-(4-methoxyphenoxy)phenyl]-phenyl-methanone
- [4-(4-methylphenoxy)phenyl]-(4-methylphenyl)methanone
- [2-(hydroxymethyl)-1,4-bis(oxidanyl)butan-2-yl] 2-methylprop-2-enoate
- (E)-4-but-3-en-2-yloxy-4-oxidanylidene-but-2-enoate
- (E)-4-but-3-en-2-yloxy-4-oxidanylidene-but-2-enoic acid
- 2-chloranylprop-2-enyl 2-methylprop-2-enoate
- (4-methylphenyl)-[4-(4-methylphenyl)sulfanylphenyl]methanone
- ethane-1,2-diol; 2-methoxypropane
- aluminum sulfate dodecahydrate
- 4-(nitrosomethylamino)-4-pyridin-3-yl-butanoic acid
