quinolin-2-yl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)OC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)OC(=O)N
InChI
InChI=1S/C10H8N2O2/c11-10(13)14-9-6-5-7-3-1-2-4-8(7)12-9/h1-6H,(H2,11,13)
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
- 1-(3-diethoxyphosphorylpropyl)-3-methyl-7H-purine-2,6-dione
- (3-phenylmethoxy-6-propan-2-yloxy-quinolin-2-yl) hydrogen carbonate
- 3-cyclopropyl-1-(4-diethoxyphosphorylbutan-2-yl)-7-propyl-purine-2,6-dione
- 1-chloranyl-2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butoxy]-4-methyl-5-nitro-benzene
- 1-(3-diethoxyphosphorylpropyl)-3-methyl-7-propyl-purine-2,6-dione
- ethyl (3-oxidanylquinolin-2-yl) carbonate
- 2-(quinolin-2-yloxycarbonylamino)ethanoic acid
- 7-(4-diethoxyphosphorylbutyl)-3-methyl-1-(3-methylbutyl)purine-2,6-dione
- [6-(3-ethoxypropoxy)-3-phenylmethoxy-quinolin-2-yl] hydrogen carbonate
- 7-(4-diethoxyphosphorylbutyl)-1-(ethoxymethyl)-3-methyl-purine-2,6-dione
