4-[(6,7-dimethoxyquinoxalin-2-yl)oxymethyl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)N=CC(=N2)OCC3CCC(CC3)O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)N=CC(=N2)OCC3CCC(CC3)O)OC
InChI
InChI=1S/C17H22N2O4/c1-21-15-7-13-14(8-16(15)22-2)19-17(9-18-13)23-10-11-3-5-12(20)6-4-11/h7-9,11-12,20H,3-6,10H2,1-2H3
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
- 9-[(2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]nonanoic acid
- 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]prop-2-yn-1-ol
- 4-(6-methoxy-3-methyl-pyrrolo[3,2-c]quinolin-1-yl)-3-methyl-phenol
- 6-(2-dimethylaminoethylimino)indolo[2,1-b]quinazolin-12-one
- 6-ethanoyl-4-ethylsulfanyl-2-(4-methoxyphenyl)-5-methyl-pyridazin-3-one
- (1S)-1-[4-cyclopentyl-5-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanol
- 2-[(6-hexyl-3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]-2-methyl-propanoic acid
- 1H-indol-5-yl-[4-(phenylmethyl)piperidin-1-yl]methanone
- 2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]quinoxaline
- 3-(cyclohexylmethylsulfanyl)-N-(4-methoxyphenyl)-1H-1,2,4-triazol-5-amine
