2-(methoxymethyl)benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=CC=C1C(=N)N
Isomeric SMILES
COCC1=CC=CC=C1C(=N)N
InChI
InChI=1S/C9H12N2O/c1-12-6-7-4-2-3-5-8(7)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
- 2-(2-azanylethylsulfanyl)-N-prop-2-enyl-ethanamide
- 2-[2-[(3-methylthiophen-2-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoic acid
- 1-azanyl-N-(cyclopropylmethyl)cyclohexane-1-carboxamide
- 6-methyl-4-oxidanylidene-2-(3-thiophen-2-ylpropyl)-1H-pyrimidine-5-carboxylic acid
- 3-azanyl-N-(5-chloranyl-2-methyl-phenyl)-4-methoxy-benzamide
- 4-fluoranyl-2-(3-imidazol-1-ylpropanoylamino)benzoic acid
- 2-(2-oxidanylidenepyrimidin-1-yl)ethanethioamide
- N-(4-carbamothioylphenyl)-2-(2-propan-2-yloxyethoxy)ethanamide
- N-(3-acetamidophenyl)-4-azanyl-3-methyl-benzamide
- 2-[4-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-phenyl-ethanamide
