N-(cyclohexylideneamino)-4-ethoxy-benzamide
|
|
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)NN=C2CCCCC2
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)NN=C2CCCCC2
InChI
InChI=1S/C15H20N2O2/c1-2-19-14-10-8-12(9-11-14)15(18)17-16-13-6-4-3-5-7-13/h8-11H,2-7H2,1H3,(H,17,18)
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-(4-iodophenyl)-1-(4-propan-2-ylphenyl)methanimine
- 4-[(2-methylphenyl)methylideneamino]benzenesulfonamide
- 3-[(3-chlorophenyl)methylideneamino]benzenecarbonitrile
- N-(2-methyl-3-nitro-phenyl)-1-(4-methylphenyl)methanimine
- 3-[(4-methylphenyl)methylideneamino]benzamide
- 3-[(3-methylphenyl)methylideneamino]benzenecarbonitrile
- 3-(naphthalen-1-ylmethylideneamino)benzenecarbonitrile
- 3-[(5-methylthiophen-2-yl)methylideneamino]benzamide
- 3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]benzenecarbonitrile
- 4-[(9-ethylcarbazol-3-yl)methylideneamino]benzenecarbonitrile

