1,2-dimethoxy-4-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)OC2=CC=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)OC2=CC=CC=C2)OC
InChI
InChI=1S/C14H14O3/c1-15-13-9-8-12(10-14(13)16-2)17-11-6-4-3-5-7-11/h3-10H,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
- 2-(2-azanyl-4-chloranyl-phenyl)sulfanylethanoic acid
- (3S,3aS,4S,6aS)-3-methyl-4-oxidanyl-3-phenyl-4,6a-dihydro-3aH-cyclopenta[c]furan-1-one
- 2-azanyl-5-bromanyl-3-methyl-benzenethiol
- 6-ethanoyl-4-methyl-5-oxidanyl-chromen-2-one
- 1-(3-azanyl-1-oxidanidyl-1,2,4-benzotriazin-1-ium-6-yl)propan-1-one
- 3-(4,5-dihydro-1H-imidazol-2-yl)-5,6-dimethyl-1H-benzimidazol-2-one
- (2S,3S,4S,5R)-2-(hydroxymethyl)-5-pent-4-enoxy-oxolane-3,4-diol
- [(4S)-4-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]methyl ethanoate
- (3aS,9bS)-3a,8,9b-trimethyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
- (1S,5R)-6-(dimethoxymethyl)-2,4-dimethoxy-3-oxabicyclo[3.1.0]hexane
