2-butyl-5-nitro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=C(O1)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CCCCC1=CC2=C(O1)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H13NO3/c1-2-3-4-11-8-9-7-10(13(14)15)5-6-12(9)16-11/h5-8H,2-4H2,1H3
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-acetyloxybenzoic acid; potassium
- 1-oxidanyl-6-phenylsulfanyl-pyridin-2-one
- (2S,3S,4R,5S)-2-(butylamino)-6-methyl-oxane-3,4,5-triol
- butanedioic acid; N,N-diethylethanamine
- 10-methoxy-2,3,4,4a,5,10b-hexahydro-1H-chromeno[3,4-b]pyridine
- 1-[propyl(pyridin-4-yl)amino]pyrrolidin-2-one
- 1-tert-butylsulfonyl-2,3-diethyl-aziridine
- 1-isothiocyanato-7-methylsulfinyl-heptane
- 1,1,3-tris(chloranyl)-1,2,3,3-tetrakis(fluoranyl)propane
- disodium phosphonato phosphate
