ethyl (1E)-N-[5-(phenylmethyl)-1,2,4-oxadiazol-3-yl]methanimidate
|
|
Canonical SMILES:
CCOC=NC1=NOC(=N1)CC2=CC=CC=C2
Isomeric SMILES
CCO/C=N/C1=NOC(=N1)CC2=CC=CC=C2
InChI
InChI=1S/C12H13N3O2/c1-2-16-9-13-12-14-11(17-15-12)8-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3/b13-9+
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
- ethyl (E)-3-(6-methylbenzotriazol-1-yl)prop-2-enoate
- [5-(8-methylimidazo[1,2-a]pyridin-3-yl)-4,5-dihydro-1,2-oxazol-3-yl]methanol
- [3-(5-methylimidazo[1,2-a]pyridin-3-yl)-4,5-dihydro-1,2-oxazol-5-yl]methanol
- 2-(2-nitrophenyl)-2-pyrrolidin-1-yl-ethanenitrile
- (1S,2R,4R,5R)-2-(6-aminopurin-9-yl)bicyclo[3.1.0]hexan-4-ol
- (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid
- ethyl 3-[(3-methoxy-2-methyl-3-oxidanylidene-propyl)amino]butanoate
- (3S,8aR)-3-(phenylmethyl)-2,3,6,7,8,8a-hexahydro-[1,3]oxazolo[3,2-a]pyridin-5-one
- 5-methoxy-3-(3-methylbut-2-enyl)-1,3-dihydroindol-2-one
- 1-(3-methyl-1H-indol-2-yl)propan-2-yl ethanoate

