1-(furan-2-yl)-N-methyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CN=CC1=CC=CO1
Isomeric SMILES
CN=CC1=CC=CO1
InChI
InChI=1S/C6H7NO/c1-7-5-6-3-2-4-8-6/h2-5H,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
- 2-(oxidanylidenemethylidene)cyclopentan-1-one
- 2-(2-oxidanylpropyl)cycloprop-2-en-1-one
- N-[azanyl-[(4-phenylmethoxyphenyl)amino]methylidene]thiophene-2-carboxamide
- 3-chloranyl-4-propan-2-yloxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide
- (2-methylcyclohexyl) 5-(benzenecarbonothioylamino)-2-chloranyl-benzoate
- 9-[3-(3-chloranyl-4-cyclohexyl-phenyl)propyl]-9-azaspiro[5.5]undecane
- 6-bromanyl-2-(bromomethyl)-5,9-dimethyl-2,3-dihydrofuro[3,2-g]chromen-7-one
- methyl 1-(3,4-dichlorophenyl)sulfonyl-4,5,6,7-tetrahydroindole-2-carboxylate
- 6-[6-azanyl-8-(2-hydroxyethylamino)purin-9-yl]-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- (1S,2E)-2-[(3,4-dichlorophenyl)methylidene]-5-(3-hydroxyphenyl)-6-azabicyclo[3.3.1]nonan-3-one
