N,N-bis(1-methylcyclohexyl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N(C1(CCCCC1)C)C2(CCCCC2)C
Isomeric SMILES
CC(=O)N(C1(CCCCC1)C)C2(CCCCC2)C
InChI
InChI=1S/C16H29NO/c1-14(18)17(15(2)10-6-4-7-11-15)16(3)12-8-5-9-13-16/h4-13H2,1-3H3
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
- (E)-but-2-enedioic acid; (NE)-N'-phenyl-N-(1-piperidin-1-ylethylidene)morpholine-4-carboximidamide
- (E)-but-2-enedioic acid; (NE)-N-(1-morpholin-4-ylethylidene)-N'-phenyl-morpholine-4-carboximidamide
- (E)-but-2-enedioic acid; (NE)-N-[1-(dimethylamino)-3,3-dimethyl-butylidene]-N'-phenyl-morpholine-4-carboximidamide
- (E)-but-2-enedioic acid; (NZ)-N-[1-(dimethylamino)-2-phenyl-ethylidene]-N'-phenyl-morpholine-4-carboximidamide
- phenyl N-[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]carbamate
- 5-[2-[(E,3E)-3-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-methyl-prop-1-enyl]-1,3-benzothiazol-3-ium-3-yl]pentan-1-amine bromide hydrobromide
- 5-[2-[(E,3E)-3-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-methyl-prop-1-enyl]-1,3-benzothiazol-3-ium-3-yl]pentan-1-amine
- N'-(2H-benzotriazol-5-yl)ethane-1,2-diamine
- (4-chlorophenyl) 2-([1,2,4]triazolo[1,5-a]pyrimidin-5-yl)ethanoate
- N-[(1E,3E,5E)-6-(3-ethyl-2H-1,3-benzothiazol-2-yl)hexa-1,3,5-trienyl]-N-phenyl-ethanamide iodide
