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2-[[(Z)-(4-methoxyphenyl)methylideneamino]-(phenylmethyl)amino]ethanol
2-[[(Z)-(4-methoxyphenyl)methylideneamino]-(phenylmethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=NN(CCO)CC2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)/C=N\N(CCO)CC2=CC=CC=C2
InChI
InChI=1S/C17H20N2O2/c1-21-17-9-7-15(8-10-17)13-18-19(11-12-20)14-16-5-3-2-4-6-16/h2-10,13,20H,11-12,14H2,1H3/b18-13-
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
- [(3aR,7R,10aR)-5'-(furan-3-yl)-8-methyl-2',3-bis(oxidanylidene)spiro[3a,4,5,6,6a,8,9,10-octahydro-1H-benzo[d][2]benzofuran-7,3'-oxolane]-10-yl] ethanoate
- N1',N3'-bis(phenylmethyl)propanedihydrazide
- 1-(3-nitrophenyl)-3-[(E)-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)amino]thiourea
- 2-[2',4-bis(hydroxymethyl)-4,7,8a-trimethyl-3-oxidanyl-spiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,5'-oxolane]-2'-yl]ethyl ethanoate
- [(1S,2R,4S,5R)-4-ethynyl-2,5-dimethyl-1-phenyl-1-sulfanylidene-1$l^{5}-phosphinan-4-yl] ethanoate
- (2R,3S)-2-phenyl-3-(phenylmethyl)spiro[cyclopropane-1,2'-indene]-1',3'-dione
- [(1S,2R,4S,5R)-4-ethynyl-2,5-dimethyl-1-oxidanylidene-1-phenyl-1$l^{5}-phosphinan-4-yl] ethanoate
- 2-[2'-(acetyloxymethyl)-4-(hydroxymethyl)-4,7,8a-trimethyl-3-oxidanyl-spiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,5'-oxolane]-2'-yl]ethyl ethanoate
- [2-acetyloxy-5'-(2-hydroxyethyl)-5'-(hydroxymethyl)-1,4a,6-trimethyl-spiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxolane]-1-yl]methyl ethanoate
- (2Z)-2-[(4-methoxyphenyl)hydrazinylidene]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
