methyl 3-methoxybenzenecarboximidate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=N)OC
Isomeric SMILES
COC1=CC=CC(=C1)C(=N)OC
InChI
InChI=1S/C9H11NO2/c1-11-8-5-3-4-7(6-8)9(10)12-2/h3-6,10H,1-2H3
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'-(5-fluoranyl-1-methyl-indol-3-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-4H-1,3-oxazole]
- 2'-(1,5-dimethylindol-3-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-4H-1,3-oxazole]
- 2'-(1,7-dimethylindol-3-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-4H-1,3-oxazole]
- 2'-(1-benzothiophen-3-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-4H-1,3-oxazole]
- 2'-(1H-indazol-3-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-4H-1,3-oxazole]
- 2'-(3-methoxyphenyl)spiro[1-azabicyclo[2.2.2]octane-3,5'-4H-1,3-oxazole]
- N'-(4-phenyl-1,3-thiazol-2-yl)ethane-1,2-diamine
- N'-(1,3-benzothiazol-2-yl)ethane-1,2-diamine
- prop-2-enyl 1-azanylcyclohexane-1-carboxylate
- (phenylmethyl) 1-azanylcyclohexane-1-carboxylate
