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N-(2,6-diethylphenyl)-1-[3-[(2,6-diethylphenyl)iminomethyl]phenyl]methanimine
N-(2,6-diethylphenyl)-1-[3-[(2,6-diethylphenyl)iminomethyl]phenyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)N=CC2=CC(=CC=C2)C=NC3=C(C=CC=C3CC)CC
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)N=CC2=CC(=CC=C2)C=NC3=C(C=CC=C3CC)CC
InChI
InChI=1S/C28H32N2/c1-5-23-14-10-15-24(6-2)27(23)29-19-21-12-9-13-22(18-21)20-30-28-25(7-3)16-11-17-26(28)8-4/h9-20H,5-8H2,1-4H3
Other Product
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- 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
- 1-(2-bromophenyl)-N-[2,6-di(propan-2-yl)phenyl]methanimine
- S-propyl N-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-carbamothioate
- S-ethyl N-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-carbamothioate
- S-ethyl N-butyl-N-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]carbamothioate
- S-propyl N-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-carbamothioate
- 4-(4-chlorophenyl)-2-oxidanylidene-6-(2-phenylmethoxyphenyl)-1H-pyridine-3-carbonitrile
- 2-(diethoxyphosphorylmethyl)-3-phenoxy-1-(phenylsulfonyl)indole
- 6-(3-nitrophenyl)spiro[2,4-dihydro-[1,3]thiazolo[3,2-b][1,2,4,5]tetrazine-3,1'-cyclooctane]
- 10-(4-chlorophenyl)-[1,3]thiazolo[3,2-a]perimidine
- 2-(4-methylphenyl)-6-(4-phenylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole
