2-azanyl-2-(pyridin-4-ylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1NC(C(=O)O)N
Isomeric SMILES
C1=CN=CC=C1NC(C(=O)O)N
InChI
InChI=1S/C7H9N3O2/c8-6(7(11)12)10-5-1-3-9-4-2-5/h1-4,6H,8H2,(H,9,10)(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
- 1-(1-oxidanyl-1-sulfanyl-propoxy)-1-sulfanyl-propan-1-ol
- 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 2-azanylpentanedioic acid
- 4-azanyl-5-[[1-[[1-[[5-[bis(azanyl)methylideneamino]-1-(carboxymethylamino)-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- titanium(2+) carbamate
- copper carbamate
- praseodymium(3+) carbamate
- uranium(2+) carbamate
- holmium(3+) carbamate
- cobalt(2+) carbamate
- praseodymium(3+) trichloride hydrate
