2-acetamido-N-cyclohexyl-3-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)NC1CCCCC1)NC(=O)C
Isomeric SMILES
CC(C)C(C(=O)NC1CCCCC1)NC(=O)C
InChI
InChI=1S/C13H24N2O2/c1-9(2)12(14-10(3)16)13(17)15-11-7-5-4-6-8-11/h9,11-12H,4-8H2,1-3H3,(H,14,16)(H,15,17)
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
- 7-chloranyl-4-[4-[3-[4-[3-[4-[3-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]propyl]piperazin-1-yl]propyl]piperazin-1-yl]propyl]piperazin-1-yl]quinoline
- ethyl (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-5-(3-methoxy-2-propoxy-phenyl)-3-oxidanylidene-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- methyl (2E)-2-[(4-methoxynaphthalen-1-yl)methylidene]-5-(3-methoxy-2-propoxy-phenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- ethyl (2E)-2-[(3-methoxyphenyl)methylidene]-5-(3-methoxy-2-propoxy-phenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- (5Z)-5-[[5-bromanyl-1-(2-phenoxyethyl)indol-3-yl]methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one
- (5Z)-5-[[5-bromanyl-1-[2-(2-chloranylphenoxy)ethyl]indol-3-yl]methylidene]-2-(3-chloranyl-4-methyl-phenyl)imino-3-methyl-1,3-thiazolidin-4-one
- 7-chloranyl-N-[3-[4-[7-[4-[3-[(7-chloranylquinolin-4-yl)amino]propyl]piperazin-1-yl]heptyl]piperazin-1-yl]propyl]quinolin-4-amine
- (5Z)-5-[[5-bromanyl-1-(phenylmethyl)indol-3-yl]methylidene]-3-cyclohexyl-2-(4-ethoxyphenyl)imino-1,3-thiazolidin-4-one
- N4-(6-methoxy-5-phenoxy-quinolin-8-yl)pentane-1,4-diamine
- N-(2-cyanoethyl)-N-[[5-[(E)-[1-(3-methoxyphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]furan-2-yl]methyl]methanesulfonamide
