methyl N-quinolin-6-ylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NC1=CC2=C(C=C1)N=CC=C2
Isomeric SMILES
COC(=O)NC1=CC2=C(C=C1)N=CC=C2
InChI
InChI=1S/C11H10N2O2/c1-15-11(14)13-9-4-5-10-8(7-9)3-2-6-12-10/h2-7H,1H3,(H,13,14)
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
- (2R)-2-[[(2S)-2-[2-[2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-3-cyclohexyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoyl-(2-azanylethyl)amino]ethanoylamino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- thiopyrano[2,3-e][1]benzofuran-2-one
- N-(2-azanylethyl)-5-(methoxymethyl)furan-2-carboxamide
- 4-methyl-3,3a-dihydropyrazolo[1,5-a]benzimidazole-3-carbonitrile
- 1-(6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)propan-2-ol
- 1-heptyl-4-methyl-piperazine
- 4H-1,3-benzodioxine-6-diazonium
- [(2S,3R,4S,6R)-2-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13R,14R)-14-ethyl-7,12-dimethoxy-4-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-13-oxidanyl-2-oxidanylidene-10-phenylmethoxyimino-1-oxacyclotetradec-6-yl]oxy]-6-methyl-4-[methyl(phenylmethoxycarbonyl)amino]oxan-3-yl] (phenylmethyl) carbonate
- (2R)-2-[[(2S)-2-[2-[2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoyl-(2-azanylethyl)amino]ethanoylamino]-3-methyl-pentanoyl]amino]-3-methyl-butanoic acid
- (2-oxidanyl-6-oxidanylidene-4,7-dioxabicyclo[3.2.1]octan-8-yl) ethanoate
