3-(1H-pyrazol-5-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C2=CC=NN2
Isomeric SMILES
C1=CC(=CN=C1)C2=CC=NN2
InChI
InChI=1S/C8H7N3/c1-2-7(6-9-4-1)8-3-5-10-11-8/h1-6H,(H,10,11)
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
- [(2S,6S)-2,4,6-trimethyl-1-(pentanoyloxymethyl)cyclohex-3-en-1-yl]methyl pentanoate
- (7aR)-10,11-dimethoxy-3-methyl-6-phenyl-7,7a-dihydroisoindolo[2,3-a][1,5]benzodiazepin-12-one
- (2R)-2-(4-methoxyphenyl)-2-(6-oxidanylidene-1H-pyridazin-3-yl)ethanoate
- 2-[(5-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoate
- (7aR)-10,11-dimethoxy-6-phenyl-7,7a-dihydroisoindolo[2,3-a][1,5]benzodiazepin-12-one
- (2R)-2-[(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)azaniumyl]-4-methylsulfanyl-butanoate
- (2R)-2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-4-methylsulfanyl-butanoic acid
- (E)-3-[[2,6-bis(chloranyl)phenyl]methyl]-4-oxidanyl-pent-3-en-2-one
- ethyl N-[(2R)-2-cyano-3-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]imino-propanoyl]carbamate
- (4R)-4-(1,3-benzodioxol-5-yl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione
