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N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-[5-(methoxymethyl)furan-2-yl]methanimine
N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-[5-(methoxymethyl)furan-2-yl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(O1)C=NC(C2CC2)C3=CC=C(C=C3)OC
Isomeric SMILES
COCC1=CC=C(O1)C=NC(C2CC2)C3=CC=C(C=C3)OC
InChI
InChI=1S/C18H21NO3/c1-20-12-17-10-9-16(22-17)11-19-18(13-3-4-13)14-5-7-15(21-2)8-6-14/h5-11,13,18H,3-4,12H2,1-2H3
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
- N-(3-iodanylphenyl)-2-quinolin-8-ylsulfanyl-ethanamide
- 5-[[3-cyclopentylpropanoyl(thiophen-2-ylmethyl)amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide
- (3-phenoxyphenyl)methyl 4-pyrrolidin-1-ylsulfonylbenzoate
- (2R)-N-(4-azanylcyclohexyl)-4-[(4-cyanophenyl)methyl-(thiophen-2-ylmethyl)amino]-1-(2-methoxyethanoyl)piperidine-2-carboxamide
- N-(4-butylphenyl)-2-[3-(2-fluorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
- 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 3-(3-methylpyrazol-1-yl)propanoate
- 4-[[(4-tert-butylphenyl)methyl-(3-phenylpropyl)amino]methyl]benzenecarbonitrile
- N-[[4-(4-ethoxyphenyl)-5-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-4-methoxy-benzamide
- [3,4,5-triacetyloxy-6-[[3-(2-methyl-1,3-thiazol-4-yl)-4-oxidanylidene-chromen-7-yl]oxymethyl]oxan-2-yl]methyl ethanoate
- 3-cyclopropyl-4-(2,4-dimethoxyphenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-imine
