methyl 1-benzofuran-2-carboximidate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=N)C1=CC2=CC=CC=C2O1
Isomeric SMILES
COC(=N)C1=CC2=CC=CC=C2O1
InChI
InChI=1S/C10H9NO2/c1-12-10(11)9-6-7-4-2-3-5-8(7)13-9/h2-6,11H,1H3
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
- (1S,5R)-7-methyl-3-azabicyclo[3.1.1]heptan-6-one
- (6Z)-4-[2,4-bis[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecoxy]-3-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-hexadecakis(fluoranyl)dodecoxy]phenyl]-2-tert-butyl-6-[[[(1R,2R)-2-[[(Z)-[5-tert-butyl-6-oxidanylidene-3-[2,3,4-tris[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecoxy]phenyl]cyclohexa-2,4-dien-1-ylidene]methyl]amino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- (4S,5R)-2,4-dimethyl-5-phenyl-4,5-dihydro-1,3-oxazole
- 1-(1H-indol-3-yl)ethanethione
- 2-butyl-2,3-dihydro-1H-indole
- 3-(hydroxymethyl)-3-methyl-2-benzofuran-1-one
- lithium tetratritioalumanuide
- 4-phenyl-1,2,5-oxadiazole-3-thione
- azanium methanoate
- boron; N,N-dimethylmethanamine
