3,4,5-trimethoxy-2-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1N)OC)OC)OC
Isomeric SMILES
CC1=C(C(=C(C=C1N)OC)OC)OC
InChI
InChI=1S/C10H15NO3/c1-6-7(11)5-8(12-2)10(14-4)9(6)13-3/h5H,11H2,1-4H3
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
- (7E,15E)-16-methyltetratriaconta-7,15-diene
- 3,4,5-trimethoxy-2-(phenylmethoxymethyl)aniline
- 2-methylbutaneperoxoic acid; propanoate
- bis(1-hydroxyethyl)-methyl-azanium; ethyl hypochlorite
- iron(2+); silicon(4+)
- chromium(2+); zirconium(4+); tetrafluoride
- aluminum; iron(2+); molybdenum(2+); titanium(2+)
- 4,6-bis(chloranyl)-N-(2-chlorophenyl)-1,3,5-triazin-2-amine; chromen-2-one
- propane; prop-1-ene
- 1,5-dimethoxy-2-(methoxymethoxymethyl)-3-nitro-benzene
