2-[4-[bis(2-chloroethyl)amino]phenyl]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC=O)N(CCCl)CCCl
Isomeric SMILES
C1=CC(=CC=C1CC=O)N(CCCl)CCCl
InChI
InChI=1S/C12H15Cl2NO/c13-6-8-15(9-7-14)12-3-1-11(2-4-12)5-10-16/h1-4,10H,5-9H2
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-[bis(2-chloroethyl)amino]phenyl]-N-(4-bromophenyl)butanamide
- (4-methylsulfonyloxy-3-undecylsulfonyl-butyl) methanesulfonate
- bis(4-chlorophenyl) benzene-1,4-dicarboxylate
- 1,4-bis(methoxymethyl)-2,3,5,6-tetramethyl-benzene
- 3a-ethyl-6a-methyl-1,3,4,6-tetrahydroimidazo[4,5-d]imidazole-2,5-dione
- (2-chlorophenyl)methyl thiocyanate
- N-(3,4-dichlorophenyl)-1-[4-[(3,4-dichlorophenyl)iminomethyl]phenyl]methanimine
- 3,4-diphenylthiophene 1,1-dioxide
- 1,4-bis(bromomethyl)-2,3,5-tris(chloranyl)benzene
- 1,4-bis(bromomethyl)-2,3-bis(chloranyl)benzene
