N-ethynyl-1-[5-(methoxymethyl)furan-2-yl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(O1)C=NC#C
Isomeric SMILES
COCC1=CC=C(O1)C=NC#C
InChI
InChI=1S/C9H9NO2/c1-3-10-6-8-4-5-9(12-8)7-11-2/h1,4-6H,7H2,2H3
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
- N-(4-morpholin-4-ylsulfonylphenyl)-4-phenyl-3-prop-2-enyl-1,3-thiazol-2-imine
- ethyl 4-[(4-ethylphenyl)amino]-2-methyl-quinoline-6-carboxylate
- 1-(4-ethoxy-3-iodanyl-phenyl)-N-(4-phenylphenyl)methanimine
- N2-(2-azanylethyl)-3-(4-fluorophenyl)carbonyl-N1-(4-methylphenyl)imidazolidine-1,2-dicarboxamide
- N-[3-[[(3-azanyl-2,2-dimethyl-propyl)-cyclohexylcarbonyl-amino]methyl]-4-chloranyl-phenyl]thiophene-2-carboxamide
- 3-(4-dimethylaminophenyl)-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-4-one
- N-[2-azanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-yl]ethanamide
- 4-(2-fluorophenyl)-N-(2-propan-2-ylphenyl)piperazine-1-carbothioamide
- 1-(3,5-dinitropyridin-4-yl)benzimidazole
- N-(2-azanylethyl)-4-(3-methylphenyl)carbonyl-1-(3-phenylpropanoyl)piperazine-2-carboxamide
