ethyl 2-(3-chlorophenyl)ethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)CC1=CC(=CC=C1)Cl
Isomeric SMILES
CCOC(=N)CC1=CC(=CC=C1)Cl
InChI
InChI=1S/C10H12ClNO/c1-2-13-10(12)7-8-4-3-5-9(11)6-8/h3-6,12H,2,7H2,1H3
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
- 2,2,2-tris(chloranyl)-N-[(3E)-octa-1,3-dien-3-yl]ethanamide
- ethyl 2-(3-chlorophenyl)ethanimidate hydrochloride
- 4-methyl-1-[methyl-(phenylmethyl)amino]pentan-3-one
- ethyl 2-[2,6-bis(chloranyl)phenyl]ethanimidate
- 4-methyl-1-(methylamino)pentan-3-one
- ethyl 2-[2,6-bis(chloranyl)phenyl]ethanimidate hydrochloride
- 2-(4-chlorophenyl)-1,3,3-trimethyl-piperidin-4-one
- 2-(4-chlorophenyl)-1,3,3-trimethyl-4-methylidene-piperidine
- chloranyl(dinitro)methane
- bromanyl(dinitro)methane
