N-quinolin-2-yloxycarbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)ONC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)ONC(=O)[O-]
InChI
InChI=1S/C10H8N2O3/c13-10(14)12-15-9-6-5-7-3-1-2-4-8(7)11-9/h1-6,12H,(H,13,14)/p-1
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
- quinolin-2-yloxycarbamic acid
- N-(2-ethylhexyl)-3-methoxy-propanamide
- 1-isocyanato-1-methoxy-ethane
- quinolin-2-yl N-[2-(2-methoxyethoxy)ethyl]-N-methyl-carbamate
- [2,3-bis(bromanyl)quinolin-8-yl] N-[2-(2-methoxyethoxy)ethyl]carbamate
- [5,7-bis(bromanyl)quinolin-8-yl] N-[2-(2-methoxyethoxy)ethyl]carbamate
- (2-azanyl-1,8-naphthyridin-3-yl) N'-oxidanylcarbamimidate
- 4-cyclohexyl-1-nitro-butan-2-ol
- 2-oxidanyl-1H-cinnoline
- 2-azanyl-4-[[4-chloranyl-6-[(2-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]benzenesulfonic acid
