(phenylmethyl) 2H-pyridine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CN1C(=O)OCC2=CC=CC=C2
Isomeric SMILES
C1C=CC=CN1C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C13H13NO2/c15-13(14-9-5-2-6-10-14)16-11-12-7-3-1-4-8-12/h1-9H,10-11H2
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-(2-propan-2-ylidenehydrazinyl)-1H-quinolin-4-one
- tert-butyl N-(4-methyl-2-oxidanylidene-pentyl)carbamate
- potassium 4-carboxy-3-oxidanylidene-1,2-thiazole-5-thiolate
- N-[(1E)-1-phenylhexa-1,5-dien-3-yl]ethanamide
- 1'-methylspiro[cyclohexane-1,3'-indole]-2'-one
- (E)-4-[(2S,3S)-3-methyl-1-(phenylmethyl)aziridin-2-yl]but-3-en-2-one
- 3-oct-1-ynylpyridine-4-carbaldehyde
- 4-(1-benzothiophen-2-yl)-1,2,3,6-tetrahydropyridine
- 1-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperidine
- N-(1-phenylbut-3-enyl)pent-4-en-2-amine
