3-nitro-4-pentoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CCCCCOC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C12H15NO5/c1-2-3-4-7-18-11-6-5-9(12(14)15)8-10(11)13(16)17/h5-6,8H,2-4,7H2,1H3,(H,14,15)
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
- ethyl 4-bromanyl-3-nitro-benzoate
- 4-methyl-3-nitro-5-oxidanyl-benzoic acid
- ethyl 4-nitro-2-oxidanyl-benzoate
- 2-(4-nitrophenoxy)benzoic acid
- 2-(2,4-dipentylphenoxy)-5-nitro-benzoic acid
- 2-(4-methyl-3-nitro-phenyl)carbonylbenzoic acid
- 3-nitro-2-prop-2-enoxycarbonyl-benzoic acid
- 1-chloranyl-3-(4-nitrophenyl)sulfonyl-benzene
- 1-(4-chlorophenyl)sulfonyl-4-nitro-benzene
- 2-nitrophenoxathiine 10,10-dioxide
