N-pentylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)CCC
Isomeric SMILES
CCCCCNC(=O)CCC
InChI
InChI=1S/C9H19NO/c1-3-5-6-8-10-9(11)7-4-2/h3-8H2,1-2H3,(H,10,11)
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
- 3,4-bis(chloranyl)-N-propan-2-yl-benzamide
- 3,4-bis(chloranyl)-N-propyl-benzamide
- (3,4-dichlorophenyl)-morpholin-4-yl-methanone
- N-butyl-3,4-bis(chloranyl)benzamide
- 3,4-bis(chloranyl)-N-(2-methylpropyl)benzamide
- 3,4-bis(chloranyl)-N-pentyl-benzamide
- bis[2,3,4,6-tetrakis(chloranyl)phenyl] carbonate
- [2,3,4,5,6-pentakis(chloranyl)phenyl] 3,4-bis(chloranyl)benzoate
- bis(4-chlorophenyl) carbonate
- 3,4-bis(chloranyl)-N-(4-chlorophenyl)benzamide
