N-heptan-4-ylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)NC(=O)CCC
Isomeric SMILES
CCCC(CCC)NC(=O)CCC
InChI
InChI=1S/C11H23NO/c1-4-7-10(8-5-2)12-11(13)9-6-3/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
- heptan-4-ylazanium chloride
- heptan-4-amine
- N-(3,4-dichlorophenyl)quinolizin-5-ium-2-amine bromide
- N-(3,4-dichlorophenyl)quinolizin-5-ium-2-amine
- 7-chloranyl-5-(2-fluorophenyl)-1-(2-hydroxyethyl)-3-oxidanyl-3H-1,4-benzodiazepin-2-one
- 2-bromanylethanoyl bromide
- nitromethanamine
- 1-chloranyl-1-nitro-ethane
- 2-(2,4,6-trimethoxyphenyl)-1,3-dithiolane
- [N'-(3-sulfanylpropyl)carbamimidoyl]azanium bromide
