2-(2,3,4-trimethoxyphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C2=CC=CC=C2O)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C2=CC=CC=C2O)OC)OC
InChI
InChI=1S/C15H16O4/c1-17-13-9-8-11(14(18-2)15(13)19-3)10-6-4-5-7-12(10)16/h4-9,16H,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
- bromanylosmium
- 2-phenylbenzo[e][1]benzothiole
- chloranyl-(methoxymethyl)-triphenyl-$l^{5}-phosphane
- 4-methoxy-1,2-diphenyl-benzene
- bromanyl-cyclopropyl-triphenyl-$l^{5}-phosphane
- naphtho[2,3-f]quinazoline-1,3-diamine
- bromanyl-ethenyl-triphenyl-$l^{5}-phosphane
- 4-methyl-3,6-diphenyl-1H-pyridin-2-one
- chloranyl(tetraphenyl)-$l^{5}-phosphane
- bromanyl-[2-(1,3-dioxolan-2-yl)ethyl]-triphenyl-$l^{5}-phosphane
