(3E)-3-[1-(4-methoxyphenyl)ethylidene]-1-(phenylmethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C1CCCN(C1)CC2=CC=CC=C2)C3=CC=C(C=C3)OC
Isomeric SMILES
C/C(=C\1/CCCN(C1)CC2=CC=CC=C2)/C3=CC=C(C=C3)OC
InChI
InChI=1S/C21H25NO/c1-17(19-10-12-21(23-2)13-11-19)20-9-6-14-22(16-20)15-18-7-4-3-5-8-18/h3-5,7-8,10-13H,6,9,14-16H2,1-2H3/b20-17+
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
- ethyl 1-methyl-5-[(2Z)-3-[(2-methylpropan-2-yl)oxy]-2-(1-methylpyrrolidin-2-ylidene)-3-oxidanylidene-propanoyl]pyrrole-2-carboxylate
- ethyl (2Z)-2-(1-methylpyrrolidin-2-ylidene)-3-oxidanylidene-3-(1H-pyrrol-2-yl)propanoate
- ethanedioic acid; (3E)-1-(phenylmethyl)-3-(1-phenylsulfanylethylidene)piperidine
- (3R,3aS,7aS)-3-(1,3-benzodioxol-5-yl)-1,2,3,3a,5,6,7,7a-octahydroindol-4-one
- (3R,3aS,4R,7aS)-3-(1,3-benzodioxol-5-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-4-ol
- 2-[(E)-3-(3,4-diacetyloxyphenyl)prop-2-enoyl]oxyethyl (E)-3-(3,4-diacetyloxyphenyl)prop-2-enoate
- (E)-1-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
- (E)-1-(1H-benzimidazol-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one
- (E)-3-(4-methoxyphenyl)-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one
- (Z)-2-bromanyl-4-[(2-methylpropan-2-yl)oxy]but-2-en-1-ol
