3-nitro-N-octadecyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C25H42N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-26-25(28)23-19-18-20-24(22-23)27(29)30/h18-20,22H,2-17,21H2,1H3,(H,26,28)
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
- 2-(3-ethenylphenyl)ethanenitrile
- beryllium bis(oxidanidyl)borane
- 2,2,4,4,6,6-hexamethoxy-1,3,5,2,4,6-trioxatrisilinane
- 2-iodanyl-1-(4-nitrophenyl)ethanone
- 2-chloranyl-1-(4-dimethylaminophenyl)ethanone
- 1,3-diethyl-5-phenyl-benzene
- 1-(1,1-diethoxyethyl)imidazole
- 1-[dimethoxy(phenyl)methyl]imidazole
- 1-(4-methoxyphenyl)-3-phenyl-2-(phenylcarbonyl)propane-1,3-dione
- 4,4-dimethylhepta-1,2,5,6-tetraene
