ethyl 2-[(diphenylmethylidene)amino]oxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CON=C(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCOC(=O)CON=C(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H17NO3/c1-2-20-16(19)13-21-18-17(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,2,13H2,1H3
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
- 1-[bromanyl(cyclohexylidene)methyl]-4-methoxy-benzene
- 2-(3-cyanophenyl)-5-(trifluoromethyl)pyrazole-3-carboxylic acid
- 1-[(E)-[4-(3,5-dimethylphenoxy)phenyl]methylideneamino]urea
- 3-pyridin-2-yl-1-(trifluoromethyl)-3H-2-benzofuran-1-ol
- (1S,4S)-2,4-dimethyl-1-prop-2-enyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione
- 4-[[2-(2,2-dimethylpropylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]benzenecarbonitrile
- 5-butyl-3-methyl-7-phenyl-[1,2]oxazolo[4,5-d]pyridazin-4-one
- lithium 1-(4,5-dimethoxy-2-methyl-benzene-6-id-1-yl)-N-(2,4-dimethylpentan-3-yl)methanimine
- (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-4H-1,4-benzoxazin-3-one
- 1-(4,5-dimethoxy-2-methyl-phenyl)-N-(2,4-dimethylpentan-3-yl)methanimine
