4-methoxy-7-methyl-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)OC)C=CO2
Isomeric SMILES
CC1=C2C(=C(C=C1)OC)C=CO2
InChI
InChI=1S/C10H10O2/c1-7-3-4-9(11-2)8-5-6-12-10(7)8/h3-6H,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
- (Z,3Z)-2-cyano-1-methoxy-3-(3-methylimidazol-3-ium-1-yl)imino-3-methylsulfanyl-prop-1-en-1-olate
- 2-(3,4-dimethoxyphenyl)-2-prop-2-enoxy-ethanenitrile oxide
- sodium 1,1-bis(oxidanylidene)-3-propan-2-yl-1,2-benzothiazol-2-id-3-ol
- 1,1-bis(oxidanylidene)-3-propan-2-yl-2H-1,2-benzothiazol-3-ol
- ethyl 1,3,5-trimethyl-4-oxidanylidene-pyrrolo[2,3-d]pyridazine-2-carboxylate
- 3-(furan-3-yl)-5-(1H-pyrrol-2-yl)-1H-pyrrolo[2,3-b]pyridine
- [(2S,5S)-5-(6-aminopurin-9-yl)oxan-2-yl]methanol
- methyl 4-[(2-methanoylpyrrol-1-yl)methyl]thiophene-3-carboxylate
- 6-(2-aminophenyl)sulfanyl-3-methyl-1H-pyrimidine-2,4-dione
- (3R,4S,5R)-2,4-dimethylheptane-3,5-diol
