3-cyclohexyl-N-[6-(3-cyclohexylpropanoylamino)hexyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCC(=O)NCCCCCCNC(=O)CCC2CCCCC2
Isomeric SMILES
C1CCC(CC1)CCC(=O)NCCCCCCNC(=O)CCC2CCCCC2
InChI
InChI=1S/C24H44N2O2/c27-23(17-15-21-11-5-3-6-12-21)25-19-9-1-2-10-20-26-24(28)18-16-22-13-7-4-8-14-22/h21-22H,1-20H2,(H,25,27)(H,26,28)
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
- 4-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(4-fluorophenyl)benzamide
- 3-[4,6-bis(oxidanylidene)-5-(1-phenylethyl)-3-quinolin-3-yl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]propanamide
- 1-ethyl-2-phenyl-pyrazol-1-ium
- 2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]ethanamide
- 1-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethanone
- 1-(1,3-benzothiazol-2-yl)-4-(4-chloranyl-2-methyl-phenyl)piperazine-2,3,5,6-tetrone
- 3-azanyl-5-[1-(3-azanyl-6-oxidanylidene-7H-[1,2,3]triazolo[1,5-b][1,2,4]triazin-5-yl)-2-[2,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]-7H-[1,2,3]triazolo[1,5-b][1,2,4]triazin-6-one
- [2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate
- methyl 2-[2-bromanyl-4-[[[3-[(2-bromophenyl)amino]-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]phenoxy]ethanoate
- [2-[2-cyanoethyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-chloranyl-5-[(4-methylsulfonylphenyl)sulfamoyl]benzoate
