N,N-diheptylpentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN(CCCCCCC)C(=O)CCCC
Isomeric SMILES
CCCCCCCN(CCCCCCC)C(=O)CCCC
InChI
InChI=1S/C19H39NO/c1-4-7-10-12-14-17-20(19(21)16-9-6-3)18-15-13-11-8-5-2/h4-18H2,1-3H3
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
- ethyl N-(6-acetamido-1,3-benzothiazol-2-yl)carbamate
- (phenylmethyl) N-(6-methyl-1,3-benzothiazol-2-yl)carbamate
- prop-2-ynyl N-(6-methyl-1,3-benzothiazol-2-yl)carbamate
- prop-2-ynyl N-(6-thiocyanato-1,3-benzothiazol-2-yl)carbamate
- prop-2-ynyl N-(6-nitro-1,3-benzothiazol-2-yl)carbamate
- ethyl N-(6-methyl-4-thiocyanato-1,3-benzothiazol-2-yl)carbamate
- 3-prop-2-enyl-1,3-benzothiazole-2-thione
- methyl 3-methyl-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiole-3-carboxylate
- 5,5-bis(oxidanylidene)-12-phenyl-indolo[1,2-b][1,2]benzothiazin-12-ol
- 4-ethyl-3,3,4-trimethyl-oxetan-2-one
