1-(furan-2-yl)-N-phenethyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN=CC2=CC=CO2
Isomeric SMILES
C1=CC=C(C=C1)CCN=CC2=CC=CO2
InChI
InChI=1S/C13H13NO/c1-2-5-12(6-3-1)8-9-14-11-13-7-4-10-15-13/h1-7,10-11H,8-9H2
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
- 1-(furan-2-yl)-N-(2-methylpropyl)methanimine
- N-(3-imidazol-1-ylpropyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine
- methyl 2-[[4-methyl-2-[[4-methyl-2-[2-[[3-oxidanyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoylamino]pentanoyl]amino]pentanoyl]amino]ethanoate
- 4-(methylsulfonimidoyl)-2-(phenylmethoxycarbonylamino)butanoic acid
- 2-(phenylmethoxycarbonylamino)-3-(trimethylazaniumyl)propanoate
- trimethyl-[3-oxidanyl-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]azanium
- (4-methylphenyl) 3-phenylpropanoate
- (2-methylphenyl) 2,2-bis(chloranyl)ethanoate
- N-(4-butoxyphenyl)-4-methyl-benzenesulfonamide
- N-[4-(4-formamido-3-sulfamoyl-phenyl)sulfonylphenyl]methanamide
