2-(2-hydroxyethylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])NCCO
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])NCCO
InChI
InChI=1S/C9H11NO3/c11-6-5-10-8-4-2-1-3-7(8)9(12)13/h1-4,10-11H,5-6H2,(H,12,13)/p-1
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
- ethyl 5-(4-bromophenyl)-3-(2-chloranylethanoylamino)thiophene-2-carboxylate
- 2-chloranyl-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide
- [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl] 3-chloranyl-1-benzothiophene-2-carboxylate
- 3-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine
- 7-azanyl-3-tert-butyl-4-oxidanylidene-6H-pyrazolo[5,1-c][1,2,4]triazine-8-carbonitrile
- [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl] 2-chloranyl-5-methylsulfanyl-benzoate
- 5-(2-methoxyphenyl)-2-(morpholin-4-ium-4-ylmethyl)-4-phenethyl-1,2,4-triazole-3-thione
- [2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 2,6-bis(chloranyl)benzoate
- 5-(2-methoxyphenyl)-2-(morpholin-4-ylmethyl)-4-phenethyl-1,2,4-triazole-3-thione
- 5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one
