3-(pyrazol-1-ylmethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CN2C=CC=N2
Isomeric SMILES
C1=CC(=CN=C1)CN2C=CC=N2
InChI
InChI=1S/C9H9N3/c1-3-9(7-10-4-1)8-12-6-2-5-11-12/h1-7H,8H2
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
- 11-[2-[6-[8-[6-[bis[2-oxidanylidene-2-(5-oxidanylidene-6H-pyrido[3,2-c][1,5]benzodiazepin-11-yl)ethyl]amino]hexyl-methyl-amino]octyl-methyl-amino]hexylamino]ethanoyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one
- [(2R,3R,4S,5R,6R)-2-[[(2R,3R,4R,5R,6S)-6-[[(2R,3S,4R)-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran-2-yl]methoxy]-5-oxidanyl-3,4-bis(phenylmethoxy)oxan-2-yl]methoxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] ethanoate
- methyl (Z)-3-(cyclopentylideneamino)oxyprop-2-enoate
- (2R,3S,5R)-2-(aminomethyl)-5-(1H-imidazol-5-yl)oxolan-3-ol
- ethyl 2-oxidanylidene-2-(2,3,4,5,6-pentadeuteriophenyl)ethanoate
- (2R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-N-[(2S,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]-3-methyl-3-sulfanyl-butanamide
- (2R,3R)-2-azanyl-6,9-dioxaspiro[4.4]nonan-3-ol
- [(1S,4S,5S,7R)-4-methyl-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol
- 2-methoxy-1-[(3R)-3-oxidanylpyrrolidin-1-yl]ethanone
- 3-(4-butylphenyl)prop-2-ynal
