2,3-dibutylbenzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC(=C1CCCC)C(=O)N
Isomeric SMILES
CCCCC1=CC=CC(=C1CCCC)C(=O)N
InChI
InChI=1S/C15H23NO/c1-3-5-8-12-9-7-11-14(15(16)17)13(12)10-6-4-2/h7,9,11H,3-6,8,10H2,1-2H3,(H2,16,17)
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
- [[dimethyl(trimethylsilyl)silyl]-dimethyl-silyl]-methyl-silicon
- bis(oxidanylidene)tantalum; butan-1-ol
- aluminum; chromium(2+); iron(2+); methane
- 1-chloranylpropyl phosphate
- 1-chloranylpropyl dihydrogen phosphate
- 2-chloranyl-3,3-dimethoxy-N-methyl-butanamide
- iron(3+); 4,5,6-tripyridin-2-yl-1,2,3-triazine
- 2,3-bis(oxidanyl)butanedioate; diethyl(oxidanyl)azanium
- diethyl(oxidanyl)azanium; hexanedioate
- N,N-diethylhydroxylamine; ethanedioic acid
