(2-nitrophenyl)methyl butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OCC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCCC(=O)OCC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C11H13NO4/c1-2-5-11(13)16-8-9-6-3-4-7-10(9)12(14)15/h3-4,6-7H,2,5,8H2,1H3
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
- 2-[[4-(phenylmethyl)phenyl]methyl]oxirane
- 1-(tert-butylamino)-3-[2-(cyclopenten-1-yl)phenoxy]propan-2-ol
- iron(3+) trichloride heptahydrate
- N-[2-(5-azanyl-7-bromanyl-4-chloranyl-benzotriazol-2-yl)-5-[2-cyanoethyl(ethyl)amino]-4-methoxy-phenyl]ethanamide
- [2-[2-oxidanylidene-5-(2,4,4-trimethylpentan-2-yl)-3H-1-benzofuran-3-yl]-4-(2,4,4-trimethylpentan-2-yl)phenyl] ethanoate
- methyl 3-[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]propanoate
- 2-(3,4-dimethoxyphenyl)-7-methoxy-chromen-4-one
- 5-methyl-3,7-bis(prop-2-enoxymethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- 4-methoxy-9-oxidanidyl-furo[2,3-b]quinolin-9-ium
- 2-[2,4-bis(chloranyl)phenoxy]ethanoic acid; guanidine
