2-(3,4,5-trimethoxyphenyl)guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)N=C(N)N
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)N=C(N)N
InChI
InChI=1S/C10H15N3O3/c1-14-7-4-6(13-10(11)12)5-8(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
- 1-(6-azanyl-2-azanylidene-1-oxidanyl-pyrimidin-4-yl)piperidin-4-ol
- N-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-amine
- 2-(4-methoxyphenyl)-N,N-dimethyl-2-oxidanyl-ethanethioamide
- N-ethyl-N,5-dimethyl-2-propan-2-yl-cyclohexane-1-carboxamide
- 6-isocyanato-4,7-dimethyl-undecane
- methyl 2-(5-chloranylfuro[3,2-b]pyridin-3-yl)ethanoate
- 3-[(6-chloranylpyridin-3-yl)methyl]-1,3-oxazinan-2-imine
- (Z)-2,3-bis(chloranyl)-4-[methanoyl(methyl)amino]-4-oxidanylidene-but-2-enoic acid
- 2-[methyl(oxidanyl)phosphoryl]oxypentanedioic acid
- 2-butanoyloxy-5-fluoranyl-benzoic acid
