methyl 3-(1H-imidazol-2-yl)propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC1=NC=CN1
Isomeric SMILES
COC(=O)CCC1=NC=CN1
InChI
InChI=1S/C7H10N2O2/c1-11-7(10)3-2-6-8-4-5-9-6/h4-5H,2-3H2,1H3,(H,8,9)
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-[(4-oxidanylcyclohexyl)amino]propanoate
- 2,2-dimethyl-3-phenyl-butanamide
- methyl 3-[2-[[(E)-3-phenylprop-2-enoyl]amino]-1H-imidazol-5-yl]propanoate
- 3-[1-(triphenylmethyl)imidazol-4-yl]propanamide
- [(E)-but-1-enyl] 4-(cyclohexylmethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- 2,5-dimethyl-1H-pyridin-4-one
- 2,3-dimethylpyrrolidine-1-carbaldehyde
- 4,5-dimethyloxolane-2-carbaldehyde
- 3-(1H-imidazol-5-yl)-N-methyl-N'-(3-phenylpropanoyl)-2-sulfonyl-propanehydrazide
- 4-azanyl-5-cyclohexyl-1-cyclopropyl-pentane-1,2,3-triol
