2-[2-chloroethyl(2-hydroxyethyl)amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)N(CCO)CCCl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)N(CCO)CCCl
InChI
InChI=1S/C11H14ClNO3/c12-5-6-13(7-8-14)10-4-2-1-3-9(10)11(15)16/h1-4,14H,5-8H2,(H,15,16)
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
- N,N-bis(2-chloroethyl)-4-[(4-chlorophenyl)diazenyl]aniline
- N,N-bis(2-chloroethyl)-3-methyl-4-phenyldiazenyl-aniline
- 5-(aziridin-1-yl)-2,4-dinitro-benzenecarbonitrile
- 4-[[4-[bis(2-chloroethyl)amino]phenyl]carbamoyloxy]benzoic acid
- methyl 4-[[4-[bis(2-chloroethyl)amino]phenyl]carbamoyloxy]benzoate
- 5-(2-hydroxyethylamino)-2,4-dinitro-benzamide
- 1-[4-[bis(2-chloroethyl)amino]phenyl]-3-phenyl-urea
- 2-[[4-[bis(2-chloroethyl)amino]phenyl]diazenyl]benzenesulfonic acid
- N,N-bis(2-chloroethyl)-3-methyl-4-(naphthalen-1-yldiazenyl)aniline
- S-(2-acetamidoethyl) 2-oxidanyl-2,2-diphenyl-ethanethioate
