(E)-4-[4-[(E)-methoxyiminomethyl]phenoxy]but-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CON=CC1=CC=C(C=C1)OCC=CCO
Isomeric SMILES
CO/N=C/C1=CC=C(C=C1)OC/C=C/CO
InChI
InChI=1S/C12H15NO3/c1-15-13-10-11-4-6-12(7-5-11)16-9-3-2-8-14/h2-7,10,14H,8-9H2,1H3/b3-2+,13-10+
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
- (E)-4-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenoxy]but-2-en-1-ol
- (E)-4-[4-[(Z)-N-methoxy-C-(trifluoromethyl)carbonimidoyl]phenoxy]but-2-en-1-ol
- 4-[4-[5-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]pentoxymethyl]phenyl]-N-methoxy-butan-2-imine
- carbanide; 1-(2,6-dimethylbenzene-4-id-1-yl)oxypropan-2-one; yttrium(3+)
- (3,5-dimethyl-4-phenylmethoxy-phenyl) benzoate
- 4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyimino-2-phenyl-ethyl]butan-1-amine
- 4-[(E)-but-2-enoxy]-N-[2-[4-[(E)-methoxyiminomethyl]phenyl]ethyl]-2,6-dimethyl-aniline
- 4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyimino-2-phenyl-ethyl]-N-methyl-butan-1-amine
- 4-[(E)-but-2-enoxy]-N-[[(2E)-2-methoxyiminoethoxy]methyl]-2,6-dimethyl-aniline
- 4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-N-[(2E)-2-methoxyimino-3-phenyl-propyl]butan-1-amine
