2-(3-methoxyphenyl)ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC(=N)N
Isomeric SMILES
COC1=CC=CC(=C1)CC(=N)N
InChI
InChI=1S/C9H12N2O/c1-12-8-4-2-3-7(5-8)6-9(10)11/h2-5H,6H2,1H3,(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
- cyclopentyl-[2-[(3-fluorophenyl)methyl]-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone
- diphenacyl decanedioate
- 4,5-bis(chloranyl)-2-(dibenzofuran-3-ylcarbamoyl)benzoic acid
- 5-(furan-2-yl)-1H-pyrazole-3-carboxylate
- 2-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]benzoate
- 3,6-bis(4-methoxyphenyl)-1,4-dihydro-1,3,5-triazin-5-ium-2-thione
- 4-(phenylcarbonylcarbamothioylamino)benzoate
- 4-phenyl-3-piperidin-1-ylcarbonyl-isochromen-1-one
- N-(4-fluorophenyl)-3-methylsulfonyl-3,4-dihydro-1H-isoquinoline-2-carboxamide
- methyl 3-(3-phenylprop-2-enoylamino)-2,5-dihydrothiophene-2-carboxylate
