4-[bis(2-chloroethyl)aminomethyl]benzoic acid hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN(CCCl)CCCl)C(=O)O.Cl
Isomeric SMILES
C1=CC(=CC=C1CN(CCCl)CCCl)C(=O)O.Cl
InChI
InChI=1S/C12H15Cl2NO2.ClH/c13-5-7-15(8-6-14)9-10-1-3-11(4-2-10)12(16)17;/h1-4H,5-9H2,(H,16,17);1H
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
- N4-[3-(diethylamino)propyl]-N1,N1-diethyl-pentane-1,4-diamine hydrochloride
- 1-methoxy-N-(3-methylimidazol-3-ium-1-yl)sulfonyl-methanimidate
- [(4Z,6Z)-3,8-dihydro-2H-oxocin-3-yl]-trimethyl-azanium iodide
- chloranyl(phenyl)methanesulfonic acid; sodium
- trimethyl-(10-oxidanylideneazecan-3-yl)azanium iodide
- 9,9-dimethyl-7-phenyl-3-oxa-9-azoniabicyclo[3.3.1]non-6-ene iodide
- benzenesulfonamide; sodium
- 2-methyl-3-(1-methylpiperidin-1-ium-1-yl)thietane 1,1-dioxide iodide
- 1-methoxy-1-oxidanylidene-propane-2-sulfonic acid; potassium
- 1-oxidanylidene-1-phenyl-propane-2-sulfonic acid; potassium
