4-ethyl-N-heptyl-N-octyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(CCCCCCC)C(=O)C1=CC=C(C=C1)CC
Isomeric SMILES
CCCCCCCCN(CCCCCCC)C(=O)C1=CC=C(C=C1)CC
InChI
InChI=1S/C24H41NO/c1-4-7-9-11-13-15-21-25(20-14-12-10-8-5-2)24(26)23-18-16-22(6-3)17-19-23/h16-19H,4-15,20-21H2,1-3H3
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
- 4-ethyl-N,N-dioctyl-benzamide
- 4-ethyl-N,N-di(nonyl)benzamide
- N,N-didecyl-4-ethyl-benzamide
- N2,N6-didiazo-9,10-bis(oxidanylidene)anthracene-2,6-disulfonamide
- carbon monoxide; iron; methanone; methylideneiron(1+); N-phenyl-N-phosphanyl-aniline
- methylideneiron(1+)
- N-phenyl-N-phosphanyl-aniline
- 1-methyl-2,2-bis(trifluoromethyl)aziridine
- N-cyclohexyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 5-chloranyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione
