4,7-dimethyloctanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC(C)CCC(=O)N
Isomeric SMILES
CC(C)CCC(C)CCC(=O)N
InChI
InChI=1S/C10H21NO/c1-8(2)4-5-9(3)6-7-10(11)12/h8-9H,4-7H2,1-3H3,(H2,11,12)
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-methoxybenzene-1,2,3-tricarboxylic acid
- 2-iodanyl-N-[3-(2-nitrophenyl)carbonylthiophen-2-yl]ethanamide
- 5-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methoxy-phenol; 2,4,6-trinitrophenol
- 1-(1,3-benzodioxol-5-yl)-2-(3-oxidanylphenoxy)ethanone
- 7-oxidanyl-3-[3,4,5-tris(oxidanyl)phenyl]-2,3-dihydrochromen-4-one
- 6-azanyl-8-methyl-nonanoic acid
- 2-azanyl-N-[3-(2-nitrophenyl)carbonylthiophen-2-yl]ethanamide
- (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one; 2,4,6-trinitrophenol
- 1-methyl-7-nitro-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one
- 4-methoxy-5,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
