N'-cyclohexyl-3-methyl-butanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(=O)NNC1CCCCC1
Isomeric SMILES
CC(C)CC(=O)NNC1CCCCC1
InChI
InChI=1S/C11H22N2O/c1-9(2)8-11(14)13-12-10-6-4-3-5-7-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
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
- 1-[1-hydroxyethyloxy(methyl)phosphoryl]oxyethanol
- N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-dodecyl-benzenesulfonamide
- 1,1-bis[3-(dimethylamino)propylamino]urea
- N-[(E)-furan-2-ylmethylideneamino]propane-1-sulfonamide
- N'-[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]naphthalene-1-carbohydrazide
- 4-ethylpyrazolidine-3,5-dione; naphthalene
- N'-[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]dodecane-1-sulfonohydrazide
- N'-(2-hydroxyphenyl)carbonylnaphthalene-1-carbohydrazide
- N-(propan-2-ylideneamino)octadecanamide
- N-[(E)-(phenylmethylidene)amino]dodecane-1-sulfonamide
