N-heptadecylethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCNC(=O)C
Isomeric SMILES
CCCCCCCCCCCCCCCCCNC(=O)C
InChI
InChI=1S/C19H39NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19(2)21/h3-18H2,1-2H3,(H,20,21)
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
- bis[2-[[4-(2,2-dicyanoethenyl)-3-methyl-phenyl]-ethyl-amino]ethyl] hexanedioate
- 5-butyl-N-dodecyl-nonan-5-amine
- 5-butyl-N-[(E)-dodec-1-enyl]nonan-5-amine
- lithium; ethanolate; niobium(5+)
- 2,5,8-trimethylnonan-4-ol
- 2-ethoxyethanolate; niobium(5+)
- 2-methoxyethanolate; tantalum(5+)
- N2,N4,N6-trimethyl-1,3,5,2,4,6-triazatriborinane-2,4,6-triamine
- 9-[5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one
- 1,4-bis[(4-tert-butylphenyl)amino]anthracene-9,10-dione
