N-(3,4-dichlorophenyl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC=NC1=CC(=C(C=C1)Cl)Cl
Isomeric SMILES
CC=NC1=CC(=C(C=C1)Cl)Cl
InChI
InChI=1S/C8H7Cl2N/c1-2-11-6-3-4-7(9)8(10)5-6/h2-5H,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-ethoxyphenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile
- 2-[(4-oxidanylidene-1,3-thiazol-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)morpholine-4-carboxamide
- (2-chlorophenyl) 2-(4-bromanyl-2-methyl-phenoxy)ethanoate
- N-[(2-methyl-1H-indol-5-yl)methyl]cyclohexanecarboxamide
- 2-(2-prop-2-enyl-2,3-dihydro-1H-indol-3-yl)ethanamine
- 1-[bis(3-methylbutyl)amino]-3-[(2-fluorophenyl)methoxy]propan-2-ol
- 3-(4-fluorophenyl)-1-propan-2-yl-1-(2-pyridin-4-ylethyl)urea
- N-tert-butyl-3-(4-methylphenyl)pyrrolidine-1-carbothioamide
- 2-(4-nitrophenyl)-1,2,3-triazole-4-carbaldehyde
