4-(methoxymethyl)benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(C=C1)C(=N)N
Isomeric SMILES
COCC1=CC=C(C=C1)C(=N)N
InChI
InChI=1S/C9H12N2O/c1-12-6-7-2-4-8(5-3-7)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-bromophenyl)carbonylamino]-5-fluoranyl-benzoic acid
- 7-azanyl-N-(6-methyl-1,3-benzothiazol-2-yl)heptanamide
- 2-(4-bromanylphenoxy)pyrimidine
- 6-azanyl-N-(5-chloranyl-2-methyl-phenyl)hexanamide
- 4-morpholin-4-ylbutanimidamide
- 2-[(2-azanyl-5-fluoranyl-phenoxy)methyl]benzamide
- 2-(methylamino)-N-[2-(phenylmethyl)phenyl]ethanamide
- 4-[2,2,2-tris(fluoranyl)ethoxymethyl]benzenecarboximidamide
- 4-(propan-2-yloxymethyl)benzenecarbothioamide
- 2,2,2-tris(fluoranyl)-N-[(4-methylphenyl)methyl]ethanamine
