5-methoxy-6-nitro-2,3-dihydro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCO2)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C2C(=C1)CCO2)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO4/c1-13-9-4-6-2-3-14-8(6)5-7(9)10(11)12/h4-5H,2-3H2,1H3
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
- azanyl 2-acetyloxybenzoate
- 4-azanyl-1-[(1R)-2-oxidanylcyclopentyl]pyrimidin-2-one
- 2-azanyl-3-(3-azanylpyridin-4-yl)-2-methyl-propanoic acid
- 5-propan-2-ylbenzene-1,2,4-tricarbonitrile
- 4-(1-imidazol-1-ylethenyl)benzenecarbonitrile
- 2-pyridin-3-ylimidazo[1,2-a]pyridine
- 4-(dimethoxymethyl)-N,N-dimethyl-aniline
- 4-prop-2-enyl-3,4-dihydronaphthalene-1-carbonitrile
- 5-butyl-1-methyl-4-(methylamino)pyrimidin-2-one
- methyl-oxidanylidene-phenyl-prop-2-enylimino-$l^{6}-sulfane
