phenyl 2-methylpyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=N1)C(=O)OC2=CC=CC=C2
Isomeric SMILES
CC1=C(C=CC=N1)C(=O)OC2=CC=CC=C2
InChI
InChI=1S/C13H11NO2/c1-10-12(8-5-9-14-10)13(15)16-11-6-3-2-4-7-11/h2-9H,1H3
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
- 5-(methoxymethyl)-3-(3-oxidanylpropylamino)cyclohex-2-en-1-one
- (1S,5S,7R)-7-ethyl-5-methoxy-3-methyl-1-propan-2-yl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene
- (1R,2S)-1-[2-(methoxymethoxy)ethyl]-2-[(1R)-1-oxidanylethyl]cyclobutane-1-carbonitrile
- 3-(1-ethoxyethoxy)-2-methylsulfanyl-pyridine
- (E)-3-butoxy-N-tert-butyl-but-2-enamide
- (E)-6-phenyl-N-prop-2-ynyl-hex-5-en-2-amine
- cyclopentane; titanium(3+); chloride
- (Z)-N-methoxybenzenecarboximidoyl bromide
- 4-bromanyl-N,N,2-trimethyl-aniline
- $l^{1}-selanyl-(4-methoxyphenyl)methanimine
