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1-[(4-chlorophenyl)methoxy]-2-[(4-methoxyphenyl)methylideneamino]ethanol
1-[(4-chlorophenyl)methoxy]-2-[(4-methoxyphenyl)methylideneamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=NCC(O)OCC2=CC=C(C=C2)Cl
Isomeric SMILES
COC1=CC=C(C=C1)C=NCC(O)OCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C17H18ClNO3/c1-21-16-8-4-13(5-9-16)10-19-11-17(20)22-12-14-2-6-15(18)7-3-14/h2-10,17,20H,11-12H2,1H3
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
- (3'S,5'R)-1'-chloranyl-3-phenyl-spiro[1,4,2-oxathiazole-5,4'-adamantane]
- 3-(4-hydroxyphenyl)propyl-(4-phenylbutyl)azanium chloride
- 4-[3-(4-phenylbutylamino)propyl]phenol
- methyl (7R,8R)-7,8-bis(bromanyl)bicyclo[4.2.0]octa-1(6),2,4-triene-4-carboxylate
- 1,4-bis(bromanyl)-3-methyl-3-phenyl-butan-2-one
- 2-[(E)-1,2-bis(bromanyl)hex-1-enyl]pyrazine
- ethyl 5-chloranyl-3-[(2-chloranyl-2-methyl-propanoyl)amino]-2-oxidanyl-benzoate
- N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-pyridin-4-yl-propan-2-yl]aniline
- ethyl N-(5-aminocarbonyl-2H-1,2,3-triazol-4-yl)-N-(2-nitrophenyl)carbamate
- 7-methoxy-2-[4-(trifluoromethyl)phenyl]chromen-4-one
