6-(3,3-diphenylprop-2-enoylamino)-N-oxidanyl-hexanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=CC(=O)NCCCCCC(=O)NO)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=CC(=O)NCCCCCC(=O)NO)C2=CC=CC=C2
InChI
InChI=1S/C21H24N2O3/c24-20(23-26)14-8-3-9-15-22-21(25)16-19(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-2,4-7,10-13,16,26H,3,8-9,14-15H2,(H,22,25)(H,23,24)
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
- 6-azanyl-4-(6-azanylhexylamino)-2,2-dimethyl-7-nitro-3,4-dihydrochromen-3-ol
- N-[4-[2-methyl-1-(1,2,4-triazol-1-yl)propyl]phenyl]ethanamide
- 2-[methyl(2-methylpropyl)amino]-6-pyridin-4-yl-1H-pyrimidin-4-one
- 1-(4-aminophenyl)-N-ethyl-7-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide
- 3-(1-methylimidazo[4,5-b]pyridin-2-yl)-1-azabicyclo[2.2.2]octan-3-ol
- 2,2-dimethyl-3,4-dihydrobenzo[h]thiochromene-5,6-dione
- 2-methyl-3-phenyl-2,3-dihydro-1-benzothiophene 1,1-dioxide
- 4,7,7,8,9,9-hexamethyl-1,3,4,8-tetrahydrocyclopenta[h]isochromene
- N,N'-bis(3-azanylpropyl)-N,N'-diethyl-butane-1,4-diamine
- 2-[(4-phenylsulfanylphenyl)amino]thieno[2,3-d][1,3]oxazin-4-one
