1,2,3-trimethoxy-4-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C2=CC=CC=C2)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C2=CC=CC=C2)OC)OC
InChI
InChI=1S/C15H16O3/c1-16-13-10-9-12(11-7-5-4-6-8-11)14(17-2)15(13)18-3/h4-10H,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
- 6,8-dimethoxy-5-methyl-1,2-dihydroacenaphthylen-3-ol
- 7-(1-methylpyrrolidin-3-yl)-5H-[1,3]dioxolo[4,5-f]indole
- 4-methyl-6,8-di(propan-2-yl)chromen-2-one
- 5-ethyl-4-methoxy-4-(phenylmethyl)cyclohex-2-en-1-one
- 5,5-dimethyl-4-oxidanyl-3-(2-phenylethenylidene)hexan-2-one
- 3-methyloct-6-ynyl benzoate
- tert-butyl N-[[4-(hydroxymethyl)piperidin-4-yl]methyl]carbamate
- 4,4-dimethyl-1-(2-methylimidazo[1,2-a]pyridin-8-yl)pentan-1-one
- [(1R,2R,4aS,8aR)-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-imidazol-1-yl-methanone
- (1R)-1-phenyl-2-(phenylmethylsulfanyl)ethanol
