2-[3-[bis(2-chloroethyl)aminomethyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC(=O)O)CN(CCCl)CCCl
Isomeric SMILES
C1=CC(=CC(=C1)OCC(=O)O)CN(CCCl)CCCl
InChI
InChI=1S/C13H17Cl2NO3/c14-4-6-16(7-5-15)9-11-2-1-3-12(8-11)19-10-13(17)18/h1-3,8H,4-7,9-10H2,(H,17,18)
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-(pyridin-1-ium-1-ylmethyl)benzoic acid
- 2-chloroethyl-dimethyl-(2-propanoyloxyethyl)azanium
- 2-chloroethyl-dimethyl-[2-(phenylcarbonyloxy)ethyl]azanium
- bis(2,2-dimethylaziridin-1-yl)-ethoxy-sulfanylidene-$l^{5}-phosphane
- 3-azanyl-1-(4-methylphenyl)propan-1-one
- 3-azanyl-1-(2,5-dimethylphenyl)propan-1-one
- 1-azanylnonan-3-one
- 2-azanyl-1-(2-methylphenyl)ethanone
- 2-azanyl-1,3-diphenyl-propan-1-one
- 4-azanyl-1-phenyl-butan-1-one
