4-methoxy-2-(quinolin-8-yloxymethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C=O)COC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
COC1=CC(=C(C=C1)C=O)COC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C18H15NO3/c1-21-16-8-7-14(11-20)15(10-16)12-22-17-6-2-4-13-5-3-9-19-18(13)17/h2-11H,12H2,1H3
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-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)-N-[[1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]methanesulfonamide
- 3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-yl-amino]-N-(2-piperidin-1-ylethyl)propanamide
- 2-[4-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]-1-[4-(phenylmethyl)piperazin-1-yl]ethanone
- 2-azanyl-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-3,3-dimethyl-butanamide
- 4-bromanyl-N-cyclohexyl-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]benzamide
- N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)quinoline-8-sulfonamide
- 2-[(3-methoxyphenyl)methyl]-6-pentanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
- N-(4-methylpiperazin-1-yl)-2-(4-nitrophenyl)ethanamide
- propan-2-yl 4-cyano-5-(decanoylamino)-3-methyl-thiophene-2-carboxylate
