3-(2-ethyl-1H-imidazol-5-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=C(N1)CCC(=O)O
Isomeric SMILES
CCC1=NC=C(N1)CCC(=O)O
InChI
InChI=1S/C8H12N2O2/c1-2-7-9-5-6(10-7)3-4-8(11)12/h5H,2-4H2,1H3,(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
- 5-[1,2-bis(oxidanyl)cyclohexyl]-N-butyl-pentane-1-sulfonamide
- trifluoromethylsulfonyloxy benzenesulfonate
- N-[2,3-bis(oxidanyl)butyl]-N-(cyclohexylmethyl)pyridine-3-carboxamide
- 7-[[(2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate iodide
- 3-[3-[2,4-bis(oxidanyl)butyl]-1-ethyl-2H-imidazol-4-yl]propanamide
- N-[5-(butylsulfamoyl)-1-cyclohexyl-3,4-bis(oxidanyl)pentan-2-yl]-3,4-bis(oxidanyl)benzamide
- [[(2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino] 5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N-[1-cyclohexyl-3,4-bis(oxidanyl)pentan-2-yl]-3,4-bis(oxidanyl)benzamide
- 3-(iodanylmethyl)-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-(iodanylmethyl)-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
