2-[(4-methoxyphenyl)methylideneamino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)N=CC1=CC=C(C=C1)OC
Isomeric SMILES
CCC(CO)N=CC1=CC=C(C=C1)OC
InChI
InChI=1S/C12H17NO2/c1-3-11(9-14)13-8-10-4-6-12(15-2)7-5-10/h4-8,11,14H,3,9H2,1-2H3
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
- 2-[(4-methoxyphenyl)methylideneamino]-2-phenyl-ethanol
- 2-azanyl-1,1-dideuterio-4-methyl-pentan-1-ol
- 1,1-dideuterio-2-[(4-methoxyphenyl)methylideneamino]-4-methyl-pentan-1-ol
- 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxysulfanylbenzene
- tert-butyl-[(1R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-(phenylsulfonyl)cyclopent-2-en-1-yl]oxy-dimethyl-silane
- ethyl (2E)-3-(2-ethylsulfanyl-1H-indol-3-yl)-2-hydroxyimino-propanoate
- (2R,3S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-[(E,3S)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-2-[(Z)-7-methoxy-7-oxidanylidene-hept-2-enyl]-N-methyl-2-(phenylsulfonyl)cyclopentan-1-imine oxide
- ethyl (2E)-3-(2-ethylsulfanyl-1H-indol-3-yl)-2-phenylmethoxyimino-propanoate
- ethyl (2E)-3-(1H-indol-3-yl)-2-phenylmethoxyimino-propanoate
- [(E,2R)-4-methyl-5-phenyl-pent-4-en-2-yl] (2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
