4-deuterio-1-phenylmethoxy-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CON2C=CC=N2
Isomeric SMILES
[2H]C1=CN(N=C1)OCC2=CC=CC=C2
InChI
InChI=1S/C10H10N2O/c1-2-5-10(6-3-1)9-13-12-8-4-7-11-12/h1-8H,9H2/i4D
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
- 2-tert-butyl-1-(3-chlorophenyl)-3-cyano-guanidine
- (2S,6S)-2-methyl-6-propan-2-yl-oxane
- 5-(chloromethyl)-6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- 6,6,6-tris(fluoranyl)-5-oxidanylidene-hexanoic acid
- (1S,6S,8R)-8-(3-chlorophenyl)-6-methyl-bicyclo[4.2.0]octan-8-ol
- ethyl 4-acetamido-3-prop-2-enyl-benzoate
- 2-[3-bromanyl-2,6-bis(fluoranyl)phenyl]propan-2-ol
- methyl 2-pentyl-1,3-benzoxazole-6-carboxylate
- 2,7-bis(chloranyl)-5,10-dihydrophenazine
- tert-butyl N-[3-(3-oxidanylprop-1-ynyl)phenyl]carbamate
