2,4,5-trimethoxybenzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C(=N)N)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C(=N)N)OC)OC
InChI
InChI=1S/C10H14N2O3/c1-13-7-5-9(15-3)8(14-2)4-6(7)10(11)12/h4-5H,1-3H3,(H3,11,12)
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
- prop-2-enyl (2S)-2-[cyano(oxidanyl)methyl]pyrrolidine-1-carboxylate
- tert-butyl 2-azanyloxy-2-methylsulfanyl-ethanoate
- 2-azanyl-2-methyl-3-(3-oxidanylidene-4H-pyridin-4-yl)propanoic acid
- 4-methyl-3-(5-methyl-1,3-oxazol-4-yl)-1H-1,2,4-triazole-5-thione
- 6,8-bis(fluoranyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalene
- methyl (1S,2S,3R,4R)-2-ethanoylbicyclo[2.2.1]heptane-3-carboxylate
- methyl (1S,2R)-2-[(E)-but-1-enyl]-1-methyl-5-oxidanylidene-cyclopentane-1-carboxylate
- 5-ethyl-1,2,3-trimethoxy-benzene
- 2-(2-oxidanylidene-1-prop-2-enyl-cyclopentyl)ethyl ethanoate
- (4S)-1-(furan-3-yl)-4-methyl-hept-6-ene-1,4-diol
