N-heptyl-4-oxidanyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC(=O)CCCO
Isomeric SMILES
CCCCCCCNC(=O)CCCO
InChI
InChI=1S/C11H23NO2/c1-2-3-4-5-6-9-12-11(14)8-7-10-13/h13H,2-10H2,1H3,(H,12,14)
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
- 5-(trifluoromethyl)furan-2-carboxylic acid
- 1-piperidin-1-ium-4-yl-5-(trifluoromethyl)benzotriazole chloride
- ethyl 4-(2-chloranylethanoylamino)-2-methylsulfanyl-1,3-thiazole-5-carboxylate
- 1-piperidin-4-yl-5-(trifluoromethyl)benzotriazole
- 6-(trifluoromethyl)-1H-indole
- 2-[[3-(trifluoromethyl)phenyl]carbonylamino]ethanoic acid
- 4-chloranyl-1-(2,2-diethoxyethoxy)-2-methyl-benzene
- 5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophene-2-sulfonyl chloride
- N-(1H-pyrazol-5-yl)ethanamide
- 4-(2,2-diethoxyethoxy)-1-methyl-2-nitro-benzene
