ethyl 2,3-bis(chloranyl)benzenecarboximidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)C1=C(C(=CC=C1)Cl)Cl
Isomeric SMILES
CCOC(=N)C1=C(C(=CC=C1)Cl)Cl
InChI
InChI=1S/C9H9Cl2NO/c1-2-13-9(12)6-4-3-5-7(10)8(6)11/h3-5,12H,2H2,1H3
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
- 4-[2-[[2-(4-hydroxyphenyl)-5-propyl-phenyl]methyl]-4-propyl-phenyl]phenol
- 2-[1-methyl-5-[2-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]pyridine
- 4-(2,4-diethyl-2-methyl-3H-chromen-4-yl)phenol
- N'-(2-fluorophenyl)carbonyl-2-(trifluoromethyl)benzohydrazide
- 2-nonyl-4-(2,2,4-trimethyl-7-nonyl-3H-chromen-4-yl)phenol
- 2,3-bis(bromanyl)-3,4-dihydro-2H-chromene
- 3-(2-methylbutan-2-ylamino)propan-1-ol
- N1,N1,N3,N3-tetramethylpentane-1,3-diamine
- benzene; 2-chloranyl-4-[1-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]pyridine
- 4-(2-methylbutan-2-ylamino)butan-1-ol
