(phenylmethyl) 5-butylpyridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CN=C(C=C1)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
CCCCC1=CN=C(C=C1)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C17H19NO2/c1-2-3-7-14-10-11-16(18-12-14)17(19)20-13-15-8-5-4-6-9-15/h4-6,8-12H,2-3,7,13H2,1H3
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
- (4E)-2-chloranyl-4-(phenylmethylidene)naphthalen-1-one
- 11-chloranyl-7-methyl-10H-indolo[3,2-b]quinoline
- 2-chloranyl-2-(4-methyl-1,2,5-thiadiazol-3-yl)-1-phenyl-propan-1-one
- 3-(1,3-dioxolan-2-yl)-N-ethyl-N-phenyl-aniline
- 6-chloranyl-2-pyrazolidin-1-yl-3,1-benzothiazin-4-imine
- 7a-[(4-methoxyphenyl)methyl]-2-methyl-3,5-dihydroisoindol-1-one
- 1-(2-iodanylethyl)azepan-2-one
- ethyl N-(2,4-dinitrophenyl)carbamate
- methyl 4-[(1Z)-2-bromanylbuta-1,3-dienyl]benzoate
- 4-[[(2S)-1-pyridin-2-ylpyrrolidin-2-yl]methoxy]aniline
