3-(1H-pyrazol-4-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1)CCC(=O)[O-]
Isomeric SMILES
C1=C(C=NN1)CCC(=O)[O-]
InChI
InChI=1S/C6H8N2O2/c9-6(10)2-1-5-3-7-8-4-5/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-pyrazol-4-yl)propanoic acid
- 2-(1H-pyrazol-4-yl)ethanamide
- 2-[bis[2-bis(2,4-ditert-butylphenoxy)phosphanyloxyethyl]amino]ethyl bis(2,4-ditert-butylphenyl) phosphite
- chloranyl-bis(2,4,6-tritert-butylphenoxy)phosphane
- bis(2-tert-butyl-6-propan-2-yl-phenoxy)-chloranyl-phosphane
- chloranyl-bis[2,6-di(propan-2-yl)phenoxy]phosphane
- 4-[4-(4-methyl-5-octyl-1,3-dioxan-2-yl)phenyl]benzaldehyde
- 2-dimethylaminoethyl bis(2,4,6-tritert-butylphenyl) phosphite
- 1-[4-[(E)-pent-1-enyl]cyclohexyl]-2-(4-propylphenyl)benzene
- 2-[4-(4-fluorophenyl)cyclohexyl]-4-methyl-5-octyl-1,3-dioxane
