2-(2,3,4-trimethoxyphenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)N=C(N)N)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)N=C(N)N)OC)OC
InChI
InChI=1S/C10H15N3O3/c1-14-7-5-4-6(13-10(11)12)8(15-2)9(7)16-3/h4-5H,1-3H3,(H4,11,12,13)
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-dimethyl-[(E)-3-(4-nitrophenyl)sulfanylprop-2-enoxy]silane
- N,N'-dimethyl-N'-[5-[2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl]pyridin-2-yl]ethane-1,2-diamine
- N-[4-[(E)-3-oxidanylprop-1-enyl]sulfonylphenyl]-4-(trifluoromethyloxy)benzamide
- [4-[2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl]phenyl]methanol
- N-[1-[4-(4-butylphenyl)phenoxy]-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propan-2-yl]-N-oxidanyl-methanamide
- 5-nitro-4-phenyl-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine
- 2,2-dimethyl-3-(4-phenoxyphenyl)sulfanyl-propan-1-ol
- 3-cyclopropyl-5,5-dimethyl-imidazolidine-2,4-dione; N-oxidanyl-N-[[2-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonylmethyl]methanamide
- 3-cyclopropyl-5,5-dimethyl-imidazolidine-2,4-dione
- N-oxidanyl-N-[[2-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonylmethyl]methanamide
