9-(4-chlorophenyl)-4,6,9-trimethyl-3H-furo[3,4-b]quinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(C3=C(N2C)COC3=O)(C)C4=CC=C(C=C4)Cl
Isomeric SMILES
CC1=CC2=C(C=C1)C(C3=C(N2C)COC3=O)(C)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C20H18ClNO2/c1-12-4-9-15-16(10-12)22(3)17-11-24-19(23)18(17)20(15,2)13-5-7-14(21)8-6-13/h4-10H,11H2,1-3H3
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
- 9-(3,5-dimethoxyphenyl)-4-ethyl-6,7-dimethoxy-9-methyl-3H-furo[3,4-b]quinolin-1-one
- 9-(3,5-dimethoxyphenyl)-6-methoxy-4,9-dimethyl-3H-furo[3,4-b]quinolin-1-one
- 9-(3-chlorophenyl)-6-methoxy-3,9-dihydrofuro[3,4-b]chromen-1-one
- 9-oxidanyl-6-(3-oxidanylpropyl)pyrrolo[3,4-c]carbazole-1,3-dione
- 2-(4-propylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridine
- (2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid hydrochloride
- (2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (2S)-N-(2,6-dimethylphenyl)-2-[(phenylmethyl)amino]propanamide
- sodium (4R,5S,6R)-6-[(1R)-1,2-bis(oxidanyl)ethyl]-2-[[(4R,5S,6R)-4-[(1R)-1,2-bis(oxidanyl)ethyl]-6-carboxy-5-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-dioxastibinan-2-yl]oxy]-5-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-dioxastibinane-4-carboxylic acid hydrate
- (2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid hydrochloride
