1-(3,4-dimethoxyphenyl)-2-[(3-methylphenyl)methylideneamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C=NCC(C2=CC(=C(C=C2)OC)OC)O
Isomeric SMILES
CC1=CC=CC(=C1)C=NCC(C2=CC(=C(C=C2)OC)OC)O
InChI
InChI=1S/C18H21NO3/c1-13-5-4-6-14(9-13)11-19-12-16(20)15-7-8-17(21-2)18(10-15)22-3/h4-11,16,20H,12H2,1-3H3
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
- (2E,3Z)-2-(3H-1,3-benzothiazol-2-ylidene)-3-indol-3-ylidene-propanenitrile
- 1-naphthalen-1-yl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
- tert-butyl 2-[(2-methylpropan-2-yl)oxycarbonyl-(4-oxidanylidenebutyl)amino]ethanoate
- methyl (3'aS,7'aS)-2-(phenylmethyl)spiro[1,2-oxaziridine-3,1'-2,3,3a,6,7,7a-hexahydroindene]-4'-carboxylate
- (3aS,7aR)-3a-(3,4-dimethoxyphenyl)-1-methyl-7-methylidene-3,4,5,7a-tetrahydro-2H-indol-6-one
- methyl (2S)-2-[(4-methoxyphenyl)methylamino]-3-phenyl-propanoate
- N-[2-(4-methoxyphenoxy)ethyl]-3-phenoxy-propan-1-amine
- (4-nitro-3-phenylmethoxy-pentyl)benzene
- 5-[[4-(hydroxymethyl)phenyl]-oxidanyl-methyl]thiophene-3-sulfonamide
- 2-[(2E)-4,4-dimethyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]pyrrolidin-1-yl]propanoic acid
