N-pentylheptanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)NCCCCC
Isomeric SMILES
CCCCCCC(=O)NCCCCC
InChI
InChI=1S/C12H25NO/c1-3-5-7-8-10-12(14)13-11-9-6-4-2/h3-11H2,1-2H3,(H,13,14)
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-(3,3-diphenylpropanoyl)-2,6-dimethyl-phenoxy]ethyl-diethyl-methyl-azanium; methyl sulfate
- N-[1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]-N-methyl-benzamide hydrochloride
- N-[1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]-N-methyl-benzamide
- ethyl N-[[1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]methyl]carbamate
- cyclopropylmethyl 4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazine-1-carboxylate hydrochloride
- cyclopropylmethyl 4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazine-1-carboxylate
- (1R,2S,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-1-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine dihydrochloride
- (1R,2S,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-1-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine
- 1-[bis(aziridin-1-yl)phosphoryl]-3-(5,6-dimethoxypyrimidin-4-yl)urea
- (2-methoxycarbonylphenyl) 1-oxidanidylpyridin-1-ium-3-carboxylate
