2-(pyridin-3-ylmethylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CNCC(=O)O
Isomeric SMILES
C1=CC(=CN=C1)CNCC(=O)O
InChI
InChI=1S/C8H10N2O2/c11-8(12)6-10-5-7-2-1-3-9-4-7/h1-4,10H,5-6H2,(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
- methyl 2-[[2-formamido-3-(4-phenylmethoxyphenyl)propanoyl]amino]ethanoate
- 1,3-bis[4-(2-chloranylethanoyl)phenyl]urea
- 1-[4-(2-chloranylethanoyl)phenyl]-3-phenyl-urea
- dibutyltin; dioxidanyl-(4-methoxyphenyl)methanol
- dioxidanyl-(4-methoxyphenyl)methanol
- N-[bis(2-chloroethyl)-$l^{4}-sulfanylidene]benzenesulfonamide
- ethyl 2-oxidanylidene-2-(1H-1,2,4-triazol-5-ylamino)ethanoate
- 2-oxidanylidene-2-(1H-1,2,4-triazol-5-ylamino)ethanoic acid
- 2-[(5,6-diphenyl-1H-imidazo[1,2-b][1,2,4]triazol-2-yl)amino]-1,2-diphenyl-ethanone
- (7-methyl-5-oxidanylidene-1,2,3,6,7,8-hexahydropyrrolo[1,2-a]indol-4-yl) ethanoate
