2-[3-(4-methylphenyl)propyl]butanediamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCCC(CC(=O)N)C(=O)N
Isomeric SMILES
CC1=CC=C(C=C1)CCCC(CC(=O)N)C(=O)N
InChI
InChI=1S/C14H20N2O2/c1-10-5-7-11(8-6-10)3-2-4-12(14(16)18)9-13(15)17/h5-8,12H,2-4,9H2,1H3,(H2,15,17)(H2,16,18)
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
- N-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-2-(3-phenylpropyl)butanediamide
- 3-(4-methylphenyl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]pentanoic acid
- bis(oxidanyl)-oxidanylidene-titanium; decyl octyl hydrogen phosphite
- 2-tert-butyl-7-(4-chlorophenyl)-4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-heptanoic acid
- decyl octyl hydrogen phosphite
- bis(2,4-dimethylphenyl) hydrogen phosphite; 2-methylpropane; oxidanylidenetitanium; dihydrate
- 3-[[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamoyl]-6-(4-methylphenyl)hexanoic acid
- N-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-2-[3-(4-fluorophenyl)propyl]butanediamide
- carbanide; diphenyl hydrogen phosphite; oxidanyl(oxidanylidene)titanium; hydrate
- tert-butyl 6-(4-chlorophenyl)-3-[(1-methoxy-3,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]hexanoate
