2,3,4-trimethoxybenzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(=N)N)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(=N)N)OC)OC
InChI
InChI=1S/C10H14N2O3/c1-13-7-5-4-6(10(11)12)8(14-2)9(7)15-3/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
- 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide
- 1-[4-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]carbonylpiperazin-1-yl]-2-phenylmethoxy-ethanone
- 2-[[2,5-bis(chloranyl)phenyl]sulfonyl-propan-2-yl-amino]-N-[(4-fluorophenyl)methyl]-N-[(5-methylfuran-2-yl)methyl]ethanamide
- N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethanoyl(2-methoxyethyl)amino]ethanamide
- methyl 5-(diethylcarbamoyl)-2-(2-ethylbutanoylamino)-4-methyl-thiophene-3-carboxylate
- ethyl N-undecylcarbamate
- N-(2-methylpropyl)-4-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide
- N-heptylthiophene-2-carboxamide
- N-(4-chloranyl-3-nitro-phenyl)-4-methyl-3-nitro-benzamide
- [2-(4-fluorophenyl)-2-oxidanylidene-ethyl] thiocyanate
