ethyl 2,6-bis(chloranyl)benzenecarboximidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)C1=C(C=CC=C1Cl)Cl
Isomeric SMILES
CCOC(=N)C1=C(C=CC=C1Cl)Cl
InChI
InChI=1S/C9H9Cl2NO/c1-2-13-9(12)8-6(10)4-3-5-7(8)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
- ethyl 2,6-bis(chloranyl)benzenecarboximidate hydrochloride
- S-[1,3-bis[(4-nitrophenyl)methoxycarbonylamino]propan-2-yl] ethanethioate
- (5R,6S)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-3-(1,4,5,6-tetrahydropyrimidin-5-ylsulfanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (2E,4E,6E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6-trien-1-ol
- 4-methylsulfanylbutanoyl chloride
- 3-chloranyl-N'-(2-chloranylethanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide
- (8R,9S,10R,13S,14S)-17-ethanoyl-10,13-dimethyl-6-methylidene-16-(phenylsulfinylmethyl)-2,7,8,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-3-one
- 1,2-dihydroacenaphthylen-1-amine hydrochloride
- acenaphthylen-1-ylmethanamine
- acenaphthylen-1-ylmethanamine hydrochloride
