2-(3,4-dimethoxyphenyl)ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC(=N)N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC(=N)N)OC
InChI
InChI=1S/C10H14N2O2/c1-13-8-4-3-7(6-10(11)12)5-9(8)14-2/h3-5H,6H2,1-2H3,(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
- N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-N-prop-2-enyl-naphthalene-1-carboxamide
- N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-5-nitro-thiophene-2-carboxamide
- N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-N-prop-2-enyl-naphthalene-2-carboxamide
- 3,4,5-triethoxy-N-[2-(4-phenoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
- 3-bromanyl-N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide
- methyl 4-[2-[[4-(diethylamino)phenyl]carbonylamino]-1,3-thiazol-4-yl]benzoate
- N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-N-prop-2-enyl-3,5-bis(trifluoromethyl)benzamide
- 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide
- N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[(4-methylphenyl)sulfonylamino]benzamide
- 1-(3-chlorophenyl)-3-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]urea
