7-methoxy-2-methyl-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(O1)C(=CC=C2)OC
Isomeric SMILES
CC1=CC2=C(O1)C(=CC=C2)OC
InChI
InChI=1S/C10H10O2/c1-7-6-8-4-3-5-9(11-2)10(8)12-7/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
- 2,2-dimethoxy-5,5-dimethyl-1,3,4-oxadiazolidine
- 2-[(E)-4-ethoxybut-3-en-2-ylidene]propanedinitrile
- methyl 3-ethylsulfanyl-3-oxidanylidene-propanoate
- S-(2-hydroxyethyl) 3-oxidanylidenebutanethioate
- (Z)-N-methoxy-1-methylsulfanyl-2-nitroso-prop-1-en-1-amine
- 1,1,3-trimethoxy-2-methyl-butane
- 3-methoxy-2-prop-2-enyl-aniline
- [1,1,1-tris(fluoranyl)-2-methyl-propan-2-yl]azanium chloride
- 1,1,1-tris(fluoranyl)-2-methyl-propan-2-amine
- (3aS,6aR)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3,2]dioxathiole 2,2-dioxide
