2-methyl-1-benzofuran-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(O1)C(=O)C=CC2=O
Isomeric SMILES
CC1=CC2=C(O1)C(=O)C=CC2=O
InChI
InChI=1S/C9H6O3/c1-5-4-6-7(10)2-3-8(11)9(6)12-5/h2-4H,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
- 3,6,9-trioxaspiro[4.4]nonan-2-ol
- 4-phenyl-3,6-dihydro-2H-pyrrolo[3,4-c]carbazol-1-one
- 6-methoxy-4-phenylmethoxy-1H-indole-2-carboxylic acid
- 6-methoxy-4-phenylmethoxy-1H-indole
- (phenylmethyl) (2S)-3-methyl-2-[[3-[(2S)-3-oxidanyl-2-(phenylmethoxycarbonylamino)propyl]-1H-indol-4-yl]amino]butanoate
- (phenylmethyl) N-[(2S)-1-[[(2S)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-N-methyl-carbamate
- [(2S)-3-(1H-indol-3-yl)-2-[[(2S)-3-methyl-2-(methylamino)butanoyl]amino]propyl] ethanoate
- [(2R)-3-(1H-indol-3-yl)-2-[[(2S)-3-methyl-2-(methylamino)butanoyl]amino]-3-oxidanylidene-propyl] ethanoate
- [(2R)-2-[[(2S)-3-methyl-2-(methylamino)butanoyl]amino]-3-oxidanylidene-3-(4-oxidanyl-1H-indol-3-yl)propyl] ethanoate
- (1R,3aR,8R,8aS)-1-methyl-8-prop-1-en-2-yl-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one
