8-(4-nitrophenyl)octanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCCCCC(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CCCCCCCC(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C14H19NO4/c16-14(17)7-5-3-1-2-4-6-12-8-10-13(11-9-12)15(18)19/h8-11H,1-7H2,(H,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
- 2-chloranyl-3-methyl-cyclohexan-1-one
- 2-chloranyl-4-ethyl-cyclohexan-1-one
- 4-azanyl-3-heptyl-1H-1,2,4-triazole-5-thione
- 4-azanyl-3-tridecyl-1H-1,2,4-triazole-5-thione
- 4-azanyl-3-(ethoxymethyl)-1H-1,2,4-triazole-5-thione
- 4-azanyl-3-(2-ethoxyethyl)-1H-1,2,4-triazole-5-thione
- 7,8,9,9a-tetrahydro-6H-[1,2,4]triazolo[4,3-b][4,1,2]benzothiadiazine
- 3-methyl-7,8,9,9a-tetrahydro-6H-[1,2,4]triazolo[4,3-b][4,1,2]benzothiadiazine
- 3,9-dimethyl-7,8,9,9a-tetrahydro-6H-[1,2,4]triazolo[4,3-b][4,1,2]benzothiadiazine
- 3-(trifluoromethyl)-7,8,9,9a-tetrahydro-6H-[1,2,4]triazolo[4,3-b][4,1,2]benzothiadiazine
