ethyl 2-(3-methylphenyl)ethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)CC1=CC=CC(=C1)C
Isomeric SMILES
CCOC(=N)CC1=CC=CC(=C1)C
InChI
InChI=1S/C11H15NO/c1-3-13-11(12)8-10-6-4-5-9(2)7-10/h4-7,12H,3,8H2,1-2H3
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-bromophenyl)ethanimidate hydrochloride
- 5-chloranyl-3-[(2-chlorophenyl)methyl]-1,2,4-thiadiazole
- 3-butyl-5-chloranyl-1,2,4-thiadiazole
- 5-chloranyl-3-(2-methylpropyl)-1,2,4-thiadiazole
- 5-chloranyl-3-[(3-chlorophenyl)methyl]-1,2,4-thiadiazole
- 3-[(4-bromophenyl)methyl]-5-chloranyl-1,2,4-thiadiazole
- 5-chloranyl-3-(pyridin-2-ylmethyl)-1,2,4-thiadiazole
- 5-chloranyl-3-(2-fluoranyl-6-methoxy-phenyl)-1,2,4-thiadiazole
- 5-chloranyl-3-(2-chloranyl-6-fluoranyl-phenyl)-1,2,4-thiadiazole
- 3-[2,6-bis(fluoranyl)phenyl]-5-chloranyl-1,2,4-thiadiazole
