pyridin-2-yl N-[(2-methoxyphenyl)methyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNC(=O)OC2=CC=CC=N2
Isomeric SMILES
COC1=CC=CC=C1CNC(=O)OC2=CC=CC=N2
InChI
InChI=1S/C14H14N2O3/c1-18-12-7-3-2-6-11(12)10-16-14(17)19-13-8-4-5-9-15-13/h2-9H,10H2,1H3,(H,16,17)
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
- pyridin-2-yl N-(1-phenylethyl)carbamate
- 4-[[3-(bromomethyl)phenyl]methyl]isoindole-1,3-dione
- 1H-cinnolin-2-yl N-(1-phenylethyl)carbamate
- ethanoic acid; ethyl 3-[2-(4-azanylbutyl)-1H-indol-3-yl]-4-(1-methylindol-3-yl)-2-oxidanylidene-1H-imidazole-5-carboxylate
- 1,6-naphthyridin-2-yl N-prop-2-enylcarbamate
- 1H-cinnolin-2-yl N-(cyclohexylmethyl)carbamate
- 7,8-dihydroisoquinolin-6-yl N-[(2-methoxyphenyl)methyl]carbamate
- 7,8-dihydroisoquinolin-6-yl N-[2-(1H-indol-3-yl)ethyl]carbamate
- 3-[2-(3-azanylpropyl)-1H-indol-3-yl]-3-(4-phenoxyphenyl)-1H-imidazol-3-ium-2-one; ethanoic acid
- 1H-cinnolin-2-yl N-(1,3-benzodioxol-4-ylmethyl)carbamate
