3,5-dimethoxy-1-(phenylmethyl)pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NN1CC2=CC=CC=C2)OC
Isomeric SMILES
COC1=CC(=NN1CC2=CC=CC=C2)OC
InChI
InChI=1S/C12H14N2O2/c1-15-11-8-12(16-2)14(13-11)9-10-6-4-3-5-7-10/h3-8H,9H2,1-2H3
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 5-ethanoyl-2-methyl-6-oxidanylidene-1H-pyridine-3-carboxylate
- propyl 5-nitropyridine-3-carboximidate
- (NE)-N-[[5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyridin-3-yl]methylidene]hydroxylamine
- 4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine
- 2-azanyl-7-[(E)-pent-2-enyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one
- methyl (2R,3S)-3-azanyl-2-methyl-2-oxidanyl-3-phenyl-propanoate
- 2-ethoxy-N-methoxy-2-phenyl-ethanamide
- (5-azanyl-2-methoxy-3,4-dimethyl-phenyl) ethanoate
- (3aR,8aS,9aR)-2,2-dimethyl-6,8a,9,9a-tetrahydro-3aH-[1,3]dioxolo[4,5-f]indolizin-4-one
- [2-methyl-2-(oxidanylamino)propyl] benzoate
