N-(1-cyano-2-phenylmethoxy-ethyl)-2-(cyclohexylmethyl)butanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC(CC(=O)N)C(=O)NC(COCC2=CC=CC=C2)C#N
Isomeric SMILES
C1CCC(CC1)CC(CC(=O)N)C(=O)NC(COCC2=CC=CC=C2)C#N
InChI
InChI=1S/C21H29N3O3/c22-13-19(15-27-14-17-9-5-2-6-10-17)24-21(26)18(12-20(23)25)11-16-7-3-1-4-8-16/h2,5-6,9-10,16,18-19H,1,3-4,7-8,11-12,14-15H2,(H2,23,25)(H,24,26)
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
- 2-[(4-phenylcyclohexyl)methyl]propanedioic acid
- N-[2-cyano-1-[methyl-(phenylmethyl)amino]-4-phenyl-butan-2-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-3-oxidanylidene-butanamide
- N-[1-cyano-2-[ethyl-(phenylmethyl)amino]ethyl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide
- 4-(4-phenylcyclohexyl)butanoic acid
- 1-(3,3-dimethylbutyl)pyrrolidin-3-ol
- N-(1-cyano-1-phenyl-ethyl)-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide
- 1-(3-bromophenyl)-1-phenoxy-propan-2-one
- phenyl 3-methylsulfonyl-4-phenylmethoxy-benzoate
- 4-[3-[(5-chloranylpyridin-2-yl)-piperidin-4-yl-amino]-2-oxidanyl-propoxy]phenol
- ethyl 2-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]-piperidin-1-yl-amino]pyridine-4-carboxylate
