7-methoxy-3-methyl-5-nitro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC2=C(C=C(C=C12)[N+](=O)[O-])OC
Isomeric SMILES
CC1=COC2=C(C=C(C=C12)[N+](=O)[O-])OC
InChI
InChI=1S/C10H9NO4/c1-6-5-15-10-8(6)3-7(11(12)13)4-9(10)14-2/h3-5H,1-2H3
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-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)ethanoic acid
- N-(4-cyano-2-ethanoyl-3-oxidanylidene-2,4-dihydropyrrol-5-yl)ethanamide
- 3-(2-hydroxyethyl)-5-methyl-2H-1,3-benzoxazin-4-one
- 2-ethyl-3,4-dimethyl-furo[2,3-c]pyrazole-5-carboxamide
- 2-[(E)-2-phenylethenyl]pyrimidine-4-carbonitrile
- 4-(1,3-benzodioxol-5-yl)-N-methyl-butan-1-amine
- 2-[(1R,2R)-2-(1-oxidanidylpyrrolidin-1-ium-1-yl)cyclohexyl]ethanenitrile
- 1,1-bis(fluoranyl)hex-1-en-2-yloxy-trimethyl-silane
- [(E)-3,3-dimethylbut-1-enyl]sulfinylbenzene
- (5Z)-5,6-dimethylcyclododec-5-en-1-one
