1,3,5-trimethoxy-2-propyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=C(C=C1OC)OC)OC
Isomeric SMILES
CCCC1=C(C=C(C=C1OC)OC)OC
InChI
InChI=1S/C12H18O3/c1-5-6-10-11(14-3)7-9(13-2)8-12(10)15-4/h7-8H,5-6H2,1-4H3
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
- tert-butyl N-[(2S,3S)-1-[[(3S,4S)-1-(butylamino)-6-methyl-3-oxidanyl-1-oxidanylidene-heptan-4-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- 2-heptyl-1,3,5-trimethoxy-benzene
- (3S,4S)-4-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-N-butyl-6-methyl-3-oxidanyl-heptanamide hydrochloride
- 1,3,5-trimethoxy-2-undecyl-benzene
- 2-(2,2-dimethylpropyl)-1,3,5-trimethoxy-benzene
- 1-(2,4,6-trimethoxy-3-propyl-phenyl)ethanone
- 1-(2,4,6-trimethoxy-3-nonyl-phenyl)ethanone
- 1-[2,4,6-trimethoxy-3-(3-methylbutyl)phenyl]ethanone
- (3S,4S)-4-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-N-butyl-6-methyl-3-oxidanyl-heptanamide
- 1-[3-(2,2-dimethylpropyl)-2,4,6-trimethoxy-phenyl]ethanone
