4-(1-nitrobutyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=C(C=C1)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CCCC(C1=CC=C(C=C1)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO4/c1-2-3-10(12(15)16)8-4-6-9(7-5-8)11(13)14/h4-7,10H,2-3H2,1H3,(H,13,14)
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-tert-butylhept-1-ene
- N-bis[di(propan-2-yl)amino]phosphanyl-N-propan-2-yl-propan-2-amine; nickel(2+); dichloride
- N-[bis(dimethylamino)phosphanyl]-N-methyl-methanamine; nickel(2+); dichloride
- N2,N3-bis(oxidanidyl)butane-2,3-diimine; nickel(2+)
- hexane; mercury(2+)
- triazanium trisodium 2-oxidanylpropane-1,2,3-tricarboxylate
- azane; tantalum(2+); tungsten(2+)
- azane; chromium(2+); tantalum(2+)
- azane; molybdenum(2+); tantalum(2+)
- 8'-(hydroxymethyl)spiro[bicyclo[4.1.0]hepta-1,3,5-triene-7,7'-bicyclo[4.2.0]octa-1,3,5-triene]-8'-ol
