1-(2,6-dideuteriophenyl)pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CC=N2
Isomeric SMILES
[2H]C1=C(C(=CC=C1)[2H])N2C=CC=N2
InChI
InChI=1S/C9H8N2/c1-2-5-9(6-3-1)11-8-4-7-10-11/h1-8H/i5D,6D
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
- 2,6-dipyridin-2-ylpyridine; 2-[5-(1H-imidazol-2-yl)cyclohexa-2,4-dien-1-ylidene]imidazole; ruthenium(2+); hexafluorophosphate
- methyl 2-butyl-1-(4-nitrophenyl)cycloprop-2-ene-1-carboxylate
- 2-[5-(1H-imidazol-2-yl)cyclohexa-2,4-dien-1-ylidene]imidazole
- carbon monoxide; 4-(2-methoxyethylidene)-2,6-diphenyl-telluropyran; tungsten
- 2-methyl-3-phenyl-2-trimethylsilyloxy-propanenitrile
- 4-(2-methoxyethylidene)-2,6-diphenyl-telluropyran
- 2-(4-bromophenyl)-2-trimethylsilyloxy-ethanenitrile
- bis(chloranyl)platinum(2+); ethane-1,2-diamine; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- (3-chlorophenyl)-cyclopentyl-methanone; cyclopentane; iron(2+)
- (3-chlorophenyl)-cyclopentyl-methanone
