4-prop-2-enyl-5-propyl-1H-pyrazol-3-olate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=NN1)[O-])CC=C
Isomeric SMILES
CCCC1=C(C(=NN1)[O-])CC=C
InChI
InChI=1S/C9H14N2O/c1-3-5-7-8(6-4-2)10-11-9(7)12/h3H,1,4-6H2,2H3,(H2,10,11,12)/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
- 4-prop-2-enyl-5-propyl-1,2-dihydropyrazol-3-one
- 4-[(4-fluorophenyl)methyl]-5-methyl-1H-pyrazol-3-olate
- 4,5-dimethoxy-N-methyl-2-[2-(4-nitropyrazol-1-yl)ethanoylamino]benzamide
- 4-[(4-fluorophenyl)methyl]-5-methyl-1,2-dihydropyrazol-3-one
- N-(2-fluorophenyl)-3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenesulfonamide
- 3-[(2-ethyl-6-methyl-phenyl)carbamothioylamino]propanoate
- (6-bromanyl-2-sulfanylidene-1H-[1,2,4]triazolo[1,5-a]pyridin-4-ium-3-yl)-phenyl-methanone
- N-(2-fluorophenyl)-4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenesulfonamide
- (E)-3-(1,3-benzodioxol-5-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one
- (3,4-diethoxyphenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
