8-methoxy-1,2,3,4-tetrahydroquinolin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1NCCC2O
Isomeric SMILES
COC1=CC=CC2=C1NCCC2O
InChI
InChI=1S/C10H13NO2/c1-13-9-4-2-3-7-8(12)5-6-11-10(7)9/h2-4,8,11-12H,5-6H2,1H3
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
- 6-phenylsulfanyl-N2-propyl-1,3,5-triazine-2,4-diamine
- 6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-4-amine
- 4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
- 1-ethyl-6-methoxy-3,4-dihydro-2H-quinolin-4-amine
- 4-phenoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
- 8-methoxy-1-methyl-3,4-dihydro-2H-quinolin-4-amine
- N2,N2-diethyl-6-(furan-2-ylmethoxy)-1,3,5-triazine-2,4-diamine
- 1-ethyl-8-methoxy-3,4-dihydro-2H-quinolin-4-amine
- 2-[[4-azanyl-6-(furan-2-ylmethoxy)-1,3,5-triazin-2-yl]amino]ethanol
- 2-(piperidin-1-ylmethyl)cyclohexan-1-amine
