2,6-dimethoxy-3-(propylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=C(C(=C(C=C1)OC)O)OC
Isomeric SMILES
CCCNC1=C(C(=C(C=C1)OC)O)OC
InChI
InChI=1S/C11H17NO3/c1-4-7-12-8-5-6-9(14-2)10(13)11(8)15-3/h5-6,12-13H,4,7H2,1-3H3
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-(2,4-dimethoxy-3-oxidanyl-phenyl)-1,3-oxazolidin-2-one
- (2Z)-2-(2-oxidanylidenepyridin-3-ylidene)-1H-quinazolin-4-one
- N-(2,4-dimethoxy-3-oxidanyl-phenyl)ethanamide
- diazanium [4-chloranyl-2-(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)phenyl] phosphate
- (2,2-diethoxy-2-methoxy-ethoxy)-phosphanylimino-phosphane
- aluminum; hydride; lanthanum(3+); nickel(2+)
- 2-fluoranyl-1,2-dihydropyrimidine-6-carbonitrile
- azane; N-methylmethanamine; propane
- [2-(4-oxidanylidene-1H-quinazolin-2-yl)phenyl] ethanoate
- 2-butoxyethoxy-oxidanyl-oxidanylidene-silane
