4-(2-nitrophenoxy)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCCCC(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OCCCC(=O)O
InChI
InChI=1S/C10H11NO5/c12-10(13)6-3-7-16-9-5-2-1-4-8(9)11(14)15/h1-2,4-5H,3,6-7H2,(H,12,13)
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
- 5,5-dimethyl-N,4-diphenyl-1,2,4-triazol-3-imine
- 4-oxidanylidene-2,4-diphenyl-butanal
- 2-methyl-4-oxidanylidene-4-phenyl-butanal
- 3-oxidanylidenecyclohexane-1-carbaldehyde
- 3-oxidanylidenecyclopentane-1-carbaldehyde
- 5-chloranyl-1-methyl-3-nitro-1,2,4-triazole
- 1-(3,4-dimethylphenyl)butane-1,3-dione
- 2-[1-(2-hydroxyphenyl)-2-methyl-propyl]phenol
- 1-[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]phenyl]ethanone
- [4-(2-methyl-1,3-dioxolan-2-yl)phenyl]methanamine
