3-butoxy-4-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CCCCOC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO5/c1-2-3-6-17-10-7-8(11(13)14)4-5-9(10)12(15)16/h4-5,7H,2-3,6H2,1H3,(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
- dipropyl 2,2-diethylpropanedioate
- 4,4,10,13,14-pentamethyl-17-(6-methylheptan-2-yl)-2-oxidanyl-5,6,7,8,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
- 3-ethyl-N,N,3-trimethyl-nonan-1-amine
- 3,3-diethyl-N,N-dimethyl-heptan-1-amine
- 3,3-diethylheptanenitrile
- ethyl 2-cyano-3-ethyl-3-(2-phenylethynyl)heptanoate
- 3-butyl-3-ethyl-non-4-ynenitrile
- ethyl N-(hexadecanoylamino)carbamate
- N,N'-dimethyl-N,N'-bis[(4-nitrophenyl)methylideneamino]methanediamine
- [4-[[[[(4-acetyloxyphenyl)methylideneamino]-methyl-amino]methyl-methyl-hydrazinylidene]methyl]phenyl] ethanoate
