5-(4-nitrophenoxy)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCCCCC(=O)O
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OCCCCC(=O)O
InChI
InChI=1S/C11H13NO5/c13-11(14)3-1-2-8-17-10-6-4-9(5-7-10)12(15)16/h4-7H,1-3,8H2,(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
- methyl 3-(4-nitrophenoxy)propanoate
- methyl 4-(4-azanylphenoxy)butanoate
- methyl 5-(4-aminophenyl)pentanoate
- 1-[6-(diethylamino)hexyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol
- methyl 4-[4-[bis(2-hydroxyethyl)amino]phenyl]butanoate
- 2-(4-hydroxyphenyl)-3-methyl-1-(6-morpholin-4-ylhexyl)indol-5-ol
- 4-(3-azanylpropyl)-N,N-bis(2-chloroethyl)aniline
- 2-(4-hydroxyphenyl)-3-methyl-1-[6-[(phenylmethyl)amino]hexyl]indol-5-ol
- (phenylmethyl) (4-aminophenyl)sulfanylmethanoate
- 5,8-bis(2-dimethylaminoethylamino)benzo[f][1]benzothiole-4,9-dione
