6,7-dimethoxyquinolin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC(=CN=C2C=C1OC)O
Isomeric SMILES
COC1=CC2=CC(=CN=C2C=C1OC)O
InChI
InChI=1S/C11H11NO3/c1-14-10-4-7-3-8(13)6-12-9(7)5-11(10)15-2/h3-6,13H,1-2H3
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
- ethyl 2-furo[2,3-c]pyridin-3-ylethanoate
- 1-phenoxyethyl 2-cyanoethanoate
- 1,5-bis(chloranyl)-3-methyl-2-nitro-benzene
- (2S)-2-azanyl-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-5-[bis(azanyl)methylideneamino]pentanamide
- (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoic acid
- methyl 4-(methoxyamino)benzoate
- 2-ethyl-3-oxidanylidene-2-prop-2-ynoxy-butanenitrile oxide
- 1-(3-azanyl-5-methoxy-4-oxidanyl-phenyl)ethanone
- 5-fluoranyl-1-methyl-3H-indole-2-thione
- 1-[3-(aminomethyl)phenyl]thiourea
