ethyl 2-(4-ethylphenyl)ethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CC(=N)OCC
Isomeric SMILES
CCC1=CC=C(C=C1)CC(=N)OCC
InChI
InChI=1S/C12H17NO/c1-3-10-5-7-11(8-6-10)9-12(13)14-4-2/h5-8,13H,3-4,9H2,1-2H3
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-(5-nitrothiophen-2-yl)but-3-en-2-one
- (4S)-4-phenyl-2-propyl-1,3-oxazolidine
- (3R,7aS)-7a-ethyl-2,3-dimethyl-3,5-dihydroisoindol-1-one
- (3R,4S)-3-(2,2-dimethylpropanoyl)-4-methyl-pyrrolidine-2,5-dione
- N,2-dimethyl-N-(phenylmethyl)butan-2-amine
- (1R,2R,8aR)-1,2-bis(oxidanyl)spiro[1,2,3,5,6,8a-hexahydroindolizine-8,1'-cyclopropane]-7-one
- (1S,6R,7aR)-1-(chloromethyl)-6-oxidanyl-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one
- (3R,7aR)-3-tert-butyl-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-5,7-dione
- (3aR,5R,7S)-5-prop-2-enyl-3a,4,6,7-tetrahydro-3H-2,1-benzoxazole-5,7-diol
- 4-methylbenzo[e][1]benzofuran-5-amine
