2-methyl-2-(4-nitrophenoxy)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(=O)O)OC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC(C)(C(=O)O)OC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO5/c1-10(2,9(12)13)16-8-5-3-7(4-6-8)11(14)15/h3-6H,1-2H3,(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
- methyl 8,10-dimethoxy-6-nitro-naphtho[2,1-g][1,3]benzodioxole-5-carboxylate
- 2-(4-methoxyphenoxy)-2-methyl-propanoic acid
- 3-methoxy-6,7,15,16-tetrahydrocyclopenta[a]phenanthren-17-one
- 6-bromanylbenzene-1,2,4-triamine
- 1-$l^{1}-oxidanyloxyethanol
- 2,2-bis(chloranyl)ethenyl dihydrogen phosphate
- (2R,3R,4S,5R)-2-[(3,4-dichlorophenyl)amino]-3,4,5,6-tetrakis(oxidanyl)hexanal
- 3-[(3,4-dichlorophenyl)amino]-3-oxidanylidene-propanoic acid
- N-[2,6-bis(chloranyl)-4-nitro-phenyl]ethanamide
- 4-bromanylbutylmercury
