4-methyl-1-(phenylmethoxymethyl)pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(N=C1)COCC2=CC=CC=C2
Isomeric SMILES
CC1=CN(N=C1)COCC2=CC=CC=C2
InChI
InChI=1S/C12H14N2O/c1-11-7-13-14(8-11)10-15-9-12-5-3-2-4-6-12/h2-8H,9-10H2,1H3
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 (2S)-1-[(2-azanylquinolin-3-yl)methyl]pyrrolidine-2-carboxylate
- tert-butyl (1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
- tert-butyl (1R,5S)-3-(2-methoxyphenyl)sulfonyl-8-azabicyclo[3.2.1]octane-8-carboxylate
- tert-butyl (1R,5S)-3-(3-methoxyphenyl)sulfonyl-8-azabicyclo[3.2.1]octane-8-carboxylate
- tert-butyl (1R,5S)-3-(4-methoxyphenyl)sulfonyl-8-azabicyclo[3.2.1]octane-8-carboxylate
- tert-butyl (1R,5S)-3-(2-chlorophenyl)sulfonyl-8-azabicyclo[3.2.1]octane-8-carboxylate
- tert-butyl (1R,5S)-3-(3-chlorophenyl)sulfonyl-8-azabicyclo[3.2.1]octane-8-carboxylate
- 4-[5-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]pyridin-3-yl]morpholine; (E)-but-2-enedioic acid
- 4-[5-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]pyridin-3-yl]morpholine
- 5-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]pyridin-3-ol dihydrochloride
