4-(2-nitrophenyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCC(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CCCC(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H11NO4/c12-10(13)7-3-5-8-4-1-2-6-9(8)11(14)15/h1-2,4,6H,3,5,7H2,(H,12,13)/p-1
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
- 3,4-dihydronaphthalene-1,5-diamine
- 4-(2-nitrophenyl)butyl butanoate
- 5-azanylidene-7,8-dihydro-6H-naphthalen-1-amine
- 5-(2-nitrophenyl)pentanoate
- prop-2-enenitrile
- ethoxy-methoxy-methyl-borane
- 2-(3,4-dimethoxy-2,5-dimethyl-phospholan-1-yl)ethyl-[2-(2-methoxyphenyl)phenyl]phosphane
- aluminum magnesium oxygen(2-) hydroxide
- trimethyl-[2-(1-methyl-2-oxidanylidene-pyrrolidin-1-ium-1-yl)ethanoyl]azanium
- trimethyl-[(11-methyl-5,6-dihydrobenzo[b][1]benzazepin-11-ium-11-yl)carbonyl]azanium
