N-cyclohexyl-1-[4-(cyclohexyliminomethyl)phenyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N=CC2=CC=C(C=C2)C=NC3CCCCC3
Isomeric SMILES
C1CCC(CC1)N=CC2=CC=C(C=C2)C=NC3CCCCC3
InChI
InChI=1S/C20H28N2/c1-3-7-19(8-4-1)21-15-17-11-13-18(14-12-17)16-22-20-9-5-2-6-10-20/h11-16,19-20H,1-10H2
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-(5-chloranyl-2-oxidanyl-phenyl)-3-iodanyl-benzamide
- (5Z)-5-[(4-hydroxyphenyl)methylidene]-3-[[(4-iodophenyl)amino]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
- 1-(2-bromoethyl)-N-phenyl-imidazole-4-carboxamide
- 1-(1,3-benzodioxol-5-yl)-N-[4-[4-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]sulfonylphenyl]methanimine
- 1,1,7,7-tetrakis(oxidanylidene)-[1,2]thiazolo[4,5-f][1,2]benzothiazole-3,5-dione
- 2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)carbonylamino]benzoic acid
- 3-[(2,3-dimethylphenyl)amino]indol-2-one
- 2-[[4-(diphenylmethyl)piperazin-1-yl]methyl]isoindole-1,3-dione
- N-naphthalen-2-yl-N,2-diphenyl-ethanamide
- quinolin-8-yl N-(3-ethoxyphenyl)carbamate
