ethoxy(phenoxy)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)OC1=CC=CC=C1
Isomeric SMILES
CCOC(=N)OC1=CC=CC=C1
InChI
InChI=1S/C9H11NO2/c1-2-11-9(10)12-8-6-4-3-5-7-8/h3-7,10H,2H2,1H3
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
- benzenecarbonitrile; bis(oxidanyl)-oxidanylidene-phosphanium
- butane-1,1,1,2-tetrol
- 1-oxidanylpentyl ethanoate
- ethanoic acid; ethyl-tris(4-methylphenyl)phosphanium; ethanoate
- (3-methoxyphenyl)methyl-tris(2-methylphenyl)phosphanium; (3-methoxyphenyl)methyl-tris(3-methylphenyl)phosphanium; chloride; phosphate
- (3-methoxyphenyl)methyl-tris(3-methylphenyl)phosphanium; (3-methoxyphenyl)methyl-tris(4-methylphenyl)phosphanium; chloride; phosphate
- 1,1-diphenyl-3,4,5,6-tetrahydro-2H-1-benzophosphocin-1-ium; hydrogen carbonate; triphenylphosphanium
- 1,1-diphenyl-3,4,5,6-tetrahydro-2H-1-benzophosphocin-1-ium
- triphenyl(4-triphenylphosphaniumylbutyl)phosphanium dichloride
- 1,1-diphenyl-2,3,4,5-tetrahydro-1-benzophosphepin-1-ium; hydrogen carbonate; triphenylphosphanium
