(phenylmethyl) ethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=N)OCC1=CC=CC=C1
Isomeric SMILES
CC(=N)OCC1=CC=CC=C1
InChI
InChI=1S/C9H11NO/c1-8(10)11-7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3
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
- 5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-7-[1-(iminomethyl)pyrrolidin-3-yl]oxy-4-oxidanylidene-quinoline-3-carboxylic acid
- 5-azanyl-1-cyclopropyl-7,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- 5-azanyl-1-cyclopropyl-8-fluoranyl-4-oxidanylidene-7-piperidin-4-yloxy-quinoline-3-carboxylic acid
- 3-(naphthalen-1-ylmethyl)-4-oxidanylidene-4-phenylmethoxy-butanoic acid
- 2-(cyclohexylsulfanylmethyl)-3-phenyl-propanoic acid
- 2-(cyclohexylsulfinylmethyl)-3-phenyl-propanoic acid
- 4-azanyl-1H-pyrrole-3-carbonitrile
- 4-oxidanylidene-5-propanoyl-1H-quinoline-3-carboxylic acid
- methyl 7-acetamido-3-methylidene-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- (2R,3R,4R,5S)-2-(hydroxymethyl)-1-(3-phenylprop-2-ynyl)piperidine-3,4,5-triol
