3-(1H-imidazol-2-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N1)CCC(=O)[O-]
Isomeric SMILES
C1=CN=C(N1)CCC(=O)[O-]
InChI
InChI=1S/C6H8N2O2/c9-6(10)2-1-5-7-3-4-8-5/h3-4H,1-2H2,(H,7,8)(H,9,10)/p-1
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
- 3-(1H-imidazol-2-yl)propanoic acid
- [3-(dimethoxymethyl)-5-methoxy-phenyl] 2,2-dimethylpropanoate
- [3-chloranyl-5-[(5-chloranyl-2-adamantylidene)-methoxy-methyl]phenyl] 2,2-dimethylpropanoate
- diethoxy(oxidanylidene)phosphanium; 3-methoxy-5-(methoxymethyl)aniline
- [8-(dimethylazaniumyl)naphthalen-1-yl]-dimethyl-azanium dimethanoate
- 3-[(5-chloranyl-2-adamantylidene)-methoxy-methyl]-5-methoxy-phenol
- 3-[2-adamantylidene(methoxy)methyl]-5-methoxy-aniline
- [4-(dimethoxymethyl)-2-methoxy-6-nitro-phenyl] tris(fluoranyl)methanesulfonate
- (3-methoxy-2-nitro-phenyl)methanediol
- 1-chloranyl-3-(dimethoxymethyl)-5-methoxy-benzene
