4-deuterio-2,5-diphenyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
[2H]C1=CC(=NC=C1C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H13N/c1-3-7-14(8-4-1)16-11-12-17(18-13-16)15-9-5-2-6-10-15/h1-13H/i11D
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 6-acetyloxynon-8-enoate
- 2,3,10-tris(oxidanyl)dodecan-6-one
- (1S,6S,7S)-7-(hydroxymethyl)spiro[2,4-dioxabicyclo[4.2.0]octane-3,1'-cyclohexane]-7-ol
- (8aR,9S)-5,7,7-trimethyl-6,8,8a,9-tetrahydro-4H-azuleno[5,6-c]furan-9-ol
- 2-(4-propan-2-ylphenoxy)phenol
- (2S,3S)-2-[(Z)-pent-1-enyl]-3-(phenylmethoxymethyl)oxirane
- (3E)-2-methyl-3-[2-oxidanyl-3-(propan-2-ylamino)propoxy]imino-butan-1-ol
- 1-phenyl-N-(piperidin-3-ylmethoxy)ethanimine
- 6-tert-butyl-2-phenyl-1H-pyrimidin-4-one
- 1-tert-butyl-4-cyclohexyloxy-benzene
