2-methoxy-5-[(3,4,5-trimethoxyphenoxy)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)COC2=CC(=C(C(=C2)OC)OC)OC)O
Isomeric SMILES
COC1=C(C=C(C=C1)COC2=CC(=C(C(=C2)OC)OC)OC)O
InChI
InChI=1S/C17H20O6/c1-19-14-6-5-11(7-13(14)18)10-23-12-8-15(20-2)17(22-4)16(9-12)21-3/h5-9,18H,10H2,1-4H3
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
- 2-[6,11-bis(oxidanylidene)benzo[c][1]benzazepin-5-yl]-N-cyclopropyl-ethanamide
- 3-[3-oxidanylidene-5-(4-phenylmethoxyphenyl)-1H-1,2,4-triazol-2-yl]propanenitrile
- N-[(E)-[3-(oxiran-2-ylmethoxy)phenyl]methylideneamino]phthalazin-1-amine
- 6-[methyl-[(E)-(phenylmethylidene)amino]amino]-3-phenyl-1H-pyrimidine-2,4-dione
- [(2R,4R)-1,2,4,5-tetrakis(oxidanyl)pentan-3-yl] (Z)-5-oxidanyldec-2-enoate
- N-(2-cyclopent-2-en-1-ylphenyl)-2-morpholin-4-yl-ethanamide hydrochloride
- N-(2-cyclopent-2-en-1-ylphenyl)-2-morpholin-4-yl-ethanamide
- 4-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]butanal
- N-[1-[4-(dimethylamino)butyl-nitroso-amino]-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide hydrochloride
- methyl 2-[[(2S)-3-methyl-2-[[(2R)-2-phenylpropanoyl]amino]butanoyl]amino]ethanoate
