(5-methyl-1H-pyrazol-3-yl) propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OC1=NNC(=C1)C
Isomeric SMILES
CCC(=O)OC1=NNC(=C1)C
InChI
InChI=1S/C7H10N2O2/c1-3-7(10)11-6-4-5(2)8-9-6/h4H,3H2,1-2H3,(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
- (2S,3R,5R,6R)-2,3,5,6-tetramethyl-1,4-dioxane-2,5-diol
- 4,4-diphenylpentan-2-one
- dimethyl-[6-(methylamino)thioxanthen-3-ylidene]azanium
- azanyl 5-[(3-azanyloxycarbonyl-4-oxidanyl-phenyl)-(3-methanoyloxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanyl-benzoate
- (Z)-3-naphthalen-1-ylprop-2-enoate
- [(2R)-2-ethylhexyl] (6R)-6-(heptanoyloxymethyl)decanoate
- (1R,2Z,4S)-4,7,7-trimethyl-2-[(4-methylphenyl)methylidene]bicyclo[2.2.1]heptan-3-one
- (Z)-3-(4-fluorophenyl)prop-2-enoate
- (Z)-3-(4-fluorophenyl)prop-2-enoic acid
- (1R,2R,3R,4R,5R)-2,3,4-trimethyl-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
