4-azanyl-2-pyrimidin-2-yl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)C(CCN)C(=O)O
Isomeric SMILES
C1=CN=C(N=C1)C(CCN)C(=O)O
InChI
InChI=1S/C8H11N3O2/c9-3-2-6(8(12)13)7-10-4-1-5-11-7/h1,4-6H,2-3,9H2,(H,12,13)
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-(2-fluoranyl-4-nitro-phenyl)-3-methyl-1,2,3-triazolidin-2-ium 2-oxide
- [2-(2,4-dichlorophenyl)-6-ethyl-phenyl]-bis(oxidanidyl)-sulfanylidene-$l^{5}-phosphane
- N-cyclopropyl-5-methoxy-N,1-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine
- [2-(2,4-dichlorophenyl)-6-ethyl-phenyl]-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- dicyclopropyl-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methyl-azanium
- N-cyclopropyl-8-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 4,4-dimethoxybut-3-en-2-ylbenzene
- gold(1+); mercury(2+)
- N-(cyclopropylmethyl)-5-methoxy-1-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 2-(dimethylamino)-2-(2H-pyran-5-yl)ethanoic acid
