N-hexyl-2-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(=O)C(C)CC
Isomeric SMILES
CCCCCCNC(=O)C(C)CC
InChI
InChI=1S/C11H23NO/c1-4-6-7-8-9-12-11(13)10(3)5-2/h10H,4-9H2,1-3H3,(H,12,13)
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-hexyl-2-methyl-3,5-dinitro-benzamide
- N-hexyl-2-methyl-pentanamide
- N-hexyl-2-phenoxy-propanamide
- N-cyclopentyl-2-(2,4-dinitrophenyl)ethanamide
- 2-chloranyl-N-cyclopentyl-3,5-dinitro-benzamide
- 4-chloranyl-N-cyclopentyl-3,5-dinitro-benzamide
- 2-(phenoxymethyl)-1-tetradecyl-benzimidazole
- 2-[[2,4-bis(chloranyl)phenoxy]methyl]-1-(2-methoxyethyl)benzimidazole
- 2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1-(3-phenoxypropyl)benzimidazole
- 2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1-pentyl-benzimidazole
