2-methyl-4-propoxy-quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=NC2=C1C=CC=C2O)C
Isomeric SMILES
CCCOC1=CC(=NC2=C1C=CC=C2O)C
InChI
InChI=1S/C13H15NO2/c1-3-7-16-12-8-9(2)14-13-10(12)5-4-6-11(13)15/h4-6,8,15H,3,7H2,1-2H3
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
- 3-[[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]carbamoylamino]-N-methylsulfonyl-benzamide
- [3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-methyl-amino]-2,6-dimethyl-phenyl]methyl methanesulfonate
- (E)-N-[2-[[2,4-dimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-[6-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]prop-2-enamide
- (E)-3-(6-acetamidopyridin-3-yl)prop-2-enoate
- N-methyl-N-(1H-pyrazol-5-yl)methanamide
- 4-[bis(2-methoxyethyl)amino]-2-methyl-quinolin-8-ol
- 2-methyl-4-(prop-2-enylamino)quinolin-8-ol
- 3-[[2-[[2,4-bis(chloranyl)-3-[(2-methyl-4-piperidin-1-yl-quinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]carbamoylamino]-N-pyridin-4-yl-benzamide
- (E)-N-[2-[[2,4-dimethyl-3-[(3-methylquinoxalin-5-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-[4-(propanoylamino)phenyl]prop-2-enamide
- 4-(methoxymethyl)-2-methyl-8-phenylmethoxy-quinoline
