2,4-dimethoxybenzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=N)N)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=N)N)OC
InChI
InChI=1S/C9H12N2O2/c1-12-6-3-4-7(9(10)11)8(5-6)13-2/h3-5H,1-2H3,(H3,10,11)
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-fluoranyl-4-(trifluoromethyl)benzenecarboximidamide
- N-(cyclohexylmethyl)-N-(1H-imidazol-5-ylmethyl)-4-(phenylmethyl)morpholine-2-carboxamide
- 2-[5-chloranyl-2-(trifluoromethyl)phenyl]-5-nitro-isoindole-1,3-dione
- 4-methyl-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide
- N-(4-butylsulfanylphenyl)-2-chloranyl-ethanamide
- 3-(3,4-dichlorophenyl)-1-[(2-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)urea
- 2-[(2-bromophenyl)carbonylamino]-6-tert-butyl-N-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 3-methyl-N-(1,3-thiazol-2-yl)butanamide
- ethyl 4-ethyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 2-[tert-butylcarbamoyl(cyclopropyl)amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide
