ethyl 2-(2-chlorophenyl)ethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)CC1=CC=CC=C1Cl
Isomeric SMILES
CCOC(=N)CC1=CC=CC=C1Cl
InChI
InChI=1S/C10H12ClNO/c1-2-13-10(12)7-8-5-3-4-6-9(8)11/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
- ethyl 2-(2-chlorophenyl)ethanimidate hydrochloride
- ethyl pentanimidate
- ethyl pentanimidate hydrochloride
- 1-(4-methylpiperazin-1-yl)ethanimine
- 1-(4-ethylpiperazin-1-yl)ethanimine
- 1-(4-propylpiperazin-1-yl)ethanimine
- 1-(4-methylpiperazin-1-yl)propan-1-imine
- 1-(4-ethylpiperazin-1-yl)propan-1-imine
- 1-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]pyrrole-2,5-dione
- 4-(dimethylaminomethyl)-2,6-bis(2-methylbutan-2-yl)phenol
