quinolin-8-yl carbamate
|
|
Canonical SMILES:
C1=CC2=C(C(=C1)OC(=O)N)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)OC(=O)N)N=CC=C2
InChI
InChI=1S/C10H8N2O2/c11-10(13)14-8-5-1-3-7-4-2-6-12-9(7)8/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
- 2-aminocarbonyloxyethylphosphanium
- 2-phosphanylethyl carbamate
- 1-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-3-tert-butyl-1-(3-methylbutyl)urea
- 2-(4-methylphenyl)sulfonylethyl carbamate
- 1-[4-[bis(phenylmethyl)amino]-2-oxidanyl-4-phenyl-butyl]-3-tert-butyl-1-(3-methylbutyl)urea
- 4-methylpent-1-en-3-yl carbamate
- (1-methylcyclobutyl) carbamate
- [(E)-3-(4-nitrophenyl)prop-2-enyl] carbamate
- 3,4,5,6,7-pentakis(oxidanylidene)heptanenitrile; tungsten
- 3,4,5,6,7-pentakis(oxidanylidene)heptanenitrile