4-(2-hydroxyethylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)NCCO
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)NCCO
InChI
InChI=1S/C9H11NO3/c11-6-5-10-8-3-1-7(2-4-8)9(12)13/h1-4,10-11H,5-6H2,(H,12,13)
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-[methanoyl(2-methanoyloxyethyl)amino]benzoic acid
- bis(chloranyl)-(4-methoxyphenyl)-sulfanylidene-$l^{5}-phosphane
- dimethoxy-(4-methylphenyl)phosphane
- 2-(dimethylaminomethyl)isoindole-1,3-dione
- 2-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylidene]propanedinitrile
- 2-[(4-ethoxyphenyl)methylidene]propanedinitrile
- ethyl N-[[2-(dimethylamino)phenyl]carbonylamino]carbamate
- 3-(phenylmethyl)-5-propan-2-yl-1,3,5-thiadiazinane-2-thione
- 3-(2-aminophenyl)sulfanyl-1-(4-bromanyl-2-chloranyl-phenyl)pyrrolidine-2,5-dione
- 3-(2-aminophenyl)sulfanyl-1-(3-chlorophenyl)pyrrolidine-2,5-dione
