2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C3=CC=CC=C3NC2=O)OC1
Isomeric SMILES
C1CC2=C(C3=CC=CC=C3NC2=O)OC1
InChI
InChI=1S/C12H11NO2/c14-12-9-5-3-7-15-11(9)8-4-1-2-6-10(8)13-12/h1-2,4,6H,3,5,7H2,(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
- [1,1-bis(phenylselanyl)-3-[2,3,3-tris(phenylselanyl)prop-2-enoxy]prop-1-en-2-yl]selanylbenzene
- [2-octadecanoyloxy-3-[oxidanyl-[(2R,3R,5S,6R)-2,3,5,6-tetrakis(oxidanyl)-4-[[(2R,3S,4R,5S)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methoxy]cyclohexyl]oxy-phosphoryl]oxy-propyl] octadecanoate
- [(2R)-3,4-dihydro-2H-chromen-2-yl]methylazanium chloride
- [(2R)-1-[(2S)-2-(methylamino)propanoyl]pyrrolidin-2-yl]boronic acid
- (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enal
- 6-[(E)-7-oxidanylhept-5-en-1,3-diynyl]pyran-2-one
- 1-phenyl-2-(1H-pyrazol-4-yl)ethane-1,2-dione
- (7S,10S,13S,16R,19S,22S)-22-[[(2S)-2-acetamidohexanoyl]amino]-13-[3-[bis(azanyl)methylideneamino]propyl]-19-butan-2-yl-10-(1H-indol-3-ylmethyl)-9,12,15,18,21,25-hexakis(oxidanylidene)-16-(phenylmethyl)-1-oxa-2,8,11,14,17,20-hexazacyclopentacosane-7-carboxamide
- (3S)-4-[[2-[[(2S)-5-azanyl-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoic acid
- (Z,3R)-3-methyl-5-trimethylsilyl-hept-4-enal
