3,5-dimethoxybenzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C(=N)N)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C(=N)N)OC
InChI
InChI=1S/C9H12N2O2/c1-12-7-3-6(9(10)11)4-8(5-7)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
- 7-tert-butyl-3-(2-methylphenyl)-2-(phenylmethylsulfanyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N1',N3'-bis(azanyl)propanediimidamide
- [2-chloranyl-4,5-bis(fluoranyl)phenyl]-[4-[3-[(4-chlorophenyl)methylamino]-4-nitro-phenyl]piperazin-1-yl]methanone
- N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-propyl-furan-3-carboxamide
- N-[4-[2-(2-chloranyl-4,6-dimethyl-phenoxy)ethanoylamino]-2-methyl-phenyl]furan-2-carboxamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-methoxypropyl-[(2-methylphenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)ethanamide
- 2-[(2,4-dimethylphenyl)carbamoyl-prop-2-enyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide
- 2-(2-methoxyethoxy)-N,N-dimethyl-ethanamine
- 2-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl-cyclohexyl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
- 1-(3-chlorophenyl)-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazin-4-ium
