ethyl 2-(4-propylphenyl)ethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)CC(=N)OCC
Isomeric SMILES
CCCC1=CC=C(C=C1)CC(=N)OCC
InChI
InChI=1S/C13H19NO/c1-3-5-11-6-8-12(9-7-11)10-13(14)15-4-2/h6-9,14H,3-5,10H2,1-2H3
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
- ethyl 2-(4-propan-2-ylphenyl)ethanimidate
- N-[[(2S)-1-methylpiperidin-2-yl]methyl]pyridin-3-amine
- 3-methyl-3-prop-1-en-2-yl-2,4-dihydro-1,4-benzothiazine
- 1,3,3-trimethyl-4-phenyl-azetidine-2-thione
- 1,1,1-tris(chloranyl)-3,3-dimethyl-butan-2-ol
- 2-(hydroxymethyl)-1,6-dimethyl-pyridin-1-ium-3,4-diol chloride
- 2-(hydroxymethyl)-1,6-dimethyl-pyridin-1-ium-3,4-diol
- 6-(6-chloranylpyridin-2-yl)pyridin-2-amine
- [(1R)-1-(4-fluorophenyl)-2-methoxy-ethyl]azanium chloride
- (E)-1-bromanyl-1,2-bis(chloranyl)-2-methoxy-ethene
