N-(cyclohexylideneamino)cyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)NN=C2CCCCC2
Isomeric SMILES
C1CCC(CC1)C(=O)NN=C2CCCCC2
InChI
InChI=1S/C13H22N2O/c16-13(11-7-3-1-4-8-11)15-14-12-9-5-2-6-10-12/h11H,1-10H2,(H,15,16)
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
- 3-chloranyl-N'-[2-(4-nitrophenoxy)ethanoyl]benzohydrazide
- N-(3-chloranyl-2-methyl-phenyl)-2-(4-nitrophenoxy)ethanamide
- N-(2,5-dimethylphenyl)-2-(4-nitrophenoxy)ethanamide
- N-cyclohexyl-2-(4-nitrophenoxy)ethanamide
- 1-(azepan-1-yl)-2-(4-nitrophenoxy)ethanone
- N-tert-butyl-2-(4-nitrophenoxy)ethanamide
- N-(3-methoxyphenyl)-2-(4-nitrophenoxy)ethanamide
- methyl 4-[2-(4-nitrophenoxy)ethanoylamino]benzoate
- N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-methoxy-benzohydrazide
- 2,4-bis(chloranyl)-N'-[(E)-3-(furan-2-yl)prop-2-enoyl]benzohydrazide
