N-[(2,4-dichlorophenyl)methoxy]-1-(3-ethylphenyl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1)C(=NOCC2=C(C=C(C=C2)Cl)Cl)C
Isomeric SMILES
CCC1=CC=CC(=C1)/C(=N/OCC2=C(C=C(C=C2)Cl)Cl)/C
InChI
InChI=1S/C17H17Cl2NO/c1-3-13-5-4-6-14(9-13)12(2)20-21-11-15-7-8-16(18)10-17(15)19/h4-10H,3,11H2,1-2H3/b20-12+
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
- N-[[2,6-bis(chloranyl)phenyl]methoxy]-1-(3-ethylphenyl)ethanimine
- N-[(6-chloranylpyridin-3-yl)methoxy]-1-(3-ethylphenyl)ethanimine
- N1,N2-bis(2,6-dimethylphenyl)acenaphthylene-1,2-diimine; bromanylnickel; carbanide
- N-[(6-chloranylpyridin-3-yl)methyl]-2-ethyl-benzamide
- N1,N2-bis(2,6-dimethylphenyl)acenaphthylene-1,2-diimine; carbanide; nickel
- 1-(3-ethylphenyl)-N-prop-2-enoxy-ethanimine
- N1,N2-bis(2,6-dimethylphenyl)-N1,N2-dimethyl-1,2-dihydroacenaphthylene-1,2-diamine; carbanide; nickel(2+)
- N1,N2-bis(2,6-dimethylphenyl)-N1,N2-dimethyl-1,2-dihydroacenaphthylene-1,2-diamine
- N1,N2-bis(2,6-dimethylphenyl)acenaphthylene-1,2-diimine; carbanide; chloranylnickel
- bis(chloranyl)nickel; N1,N2-bis(2,6-dimethylphenyl)acenaphthylene-1,2-diimine
