5-heptyl-1,2,3-trimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC(=C(C(=C1)OC)OC)OC
Isomeric SMILES
CCCCCCCC1=CC(=C(C(=C1)OC)OC)OC
InChI
InChI=1S/C16H26O3/c1-5-6-7-8-9-10-13-11-14(17-2)16(19-4)15(12-13)18-3/h11-12H,5-10H2,1-4H3
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
- 1,2,3,4-tetramethoxy-5-octyl-benzene
- N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-hexan-2-amine
- [(3E)-2,2,4,4-tetramethyl-3-(2-oxidanylideneazetidin-3-ylidene)pentoxy]silicon
- 2-(3,4-dimethoxyphenyl)-2-propan-2-yl-pentanenitrile
- (2-ethyl-2-methyl-4-oxidanylidene-azetidin-1-yl) butanoate
- 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-methyl-pentanenitrile
- [(2Z)-2-(1-heptanoyl-2-oxidanylidene-azetidin-3-ylidene)propyl] heptanoate
- 4-hexyl-1,2-dimethoxy-benzene
- 1-octanoyl-3-propan-2-ylidene-azetidin-2-one
- 1,2,3-trimethoxy-5-octyl-benzene
