1-methoxy-3-(1-nitrocyclopentyl)-1,3-dihydro-2-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
COC1C2=CC=CC=C2C(O1)C3(CCCC3)[N+](=O)[O-]
Isomeric SMILES
COC1C2=CC=CC=C2C(O1)C3(CCCC3)[N+](=O)[O-]
InChI
InChI=1S/C14H17NO4/c1-18-13-11-7-3-2-6-10(11)12(19-13)14(15(16)17)8-4-5-9-14/h2-3,6-7,12-13H,4-5,8-9H2,1H3
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
- N-[1-(3-methoxy-1,3-dihydro-2-benzofuran-1-yl)cyclohexyl]hydroxylamine
- 3,3-dimethyl-2H-isoindol-5-one
- 1-methoxy-3-(1-nitrocyclohexyl)-1,3-dihydro-2-benzofuran
- (3,3-dimethyl-4H-isoquinolin-4-yl) ethanoate
- 1-methoxy-3-(2-nitropropan-2-yl)-1,3-dihydro-2-benzofuran
- 3,3-dimethylisoquinolin-4-one
- 4-bromanyl-2-(dipyrrolidin-1-ylmethyl)-3-(3-methyl-3-oxidanyl-butyl)phenol
- 6-methoxy-1,1-dimethyl-isoindole
- 5,5-dimethyl-4H-furo[2,3-c]pyridine
- 4-methoxy-1,1-dimethyl-isoindole
