3-(2-azanylethoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCN)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)OCCN)C(=O)O
InChI
InChI=1S/C9H11NO3/c10-4-5-13-8-3-1-2-7(6-8)9(11)12/h1-3,6H,4-5,10H2,(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-(1,3-benzodioxol-5-yloxy)-5-(trifluoromethyl)aniline
- (1-methylimidazol-2-yl)methylazanium
- 2-azanyl-1-(4-chlorophenyl)-4,5-dimethyl-pyrrole-3-carbonitrile
- methyl 3-[(4-methylphenyl)carbonylamino]thieno[2,3-b]pyridine-2-carboxylate
- 4-(4-fluorophenyl)-2-piperazin-4-ium-1-yl-1,3-thiazole
- 4-(4-fluorophenyl)-2-piperazin-1-yl-1,3-thiazole
- 4-fluoranyl-N-[[(2R)-pyrrolidin-1-ium-2-yl]methyl]aniline
- 6-azanyl-1-(furan-2-ylmethyl)-2,4-bis(oxidanylidene)pyrimidine-5-carbaldehyde
- ethyl 6-oxidanylidene-1H-pyridine-2-carboxylate
- 1-[4,5-bis(chloromethyl)thiophen-2-yl]ethanone
