2-(1-azanylethoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(N)OC1=CC=CC=C1C(=O)O
Isomeric SMILES
CC(N)OC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C9H11NO3/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-6H,10H2,1H3,(H,11,12)
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
- 2-(4-methylphenyl)-5-(3-nitrophenyl)-1,3,4-thiadiazole
- 3-[4-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]phenyl]-N,N-dimethyl-prop-1-yn-1-amine
- 2-[4-(bromomethyl)phenyl]-5-(3-nitrophenyl)-1,3,4-thiadiazole
- 2-(1-methylpyrazol-3-yl)ethyl methanesulfonate
- ethyl 3-(1-methylpiperidin-4-yl)-1H-indole-5-carboxylate
- 2-phenoxy-2-(1,3-thiazol-2-yl)ethanoic acid
- 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-phenethyl-urea
- 4-methylbenzenecarboximidate hydrochloride
- 4-azanyl-5,10-dihydrocyclohepta[b]indol-7-ol
- 3-[4-(bromomethyl)phenyl]-5-(4-fluorophenyl)-1,2,4-thiadiazole
