1-methoxy-2-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC=CC2=CO1
Isomeric SMILES
COC1=C2C=CC=CC2=CO1
InChI
InChI=1S/C9H8O2/c1-10-9-8-5-3-2-4-7(8)6-11-9/h2-6H,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-(1-hydroxyethyl)-5-methoxy-2-prop-2-enyl-naphthalene-1,4-dione
- 3-[(E)-hex-2-enyl]-2,5-dimethyl-cyclohexa-2,5-diene-1,4-dione
- (3-oxidanylidene-1,4-dihydroisochromen-5-yl)methyl ethanoate
- 1,2,2,3,3,4,4-heptamethyl-5-methylidene-cyclopentan-1-ol
- 6-methyl-4,7-dimethylidene-6-(4-methylpent-3-enyl)bicyclo[3.1.1]heptane
- 2-[2-(2-methylphenyl)ethyl]-1,3-dioxolane
- 3-propan-2-yl-1,3,3a,7a-tetrahydroindol-2-one
- 1-(4-methyl-1,3-oxazol-2-yl)butan-1-ol
- 2-(dimethylamino)-5-phenyl-2,3-dihydro-1,3-oxazin-6-one
- [(Z)-1,1-dinitropropan-2-ylideneamino] ethanoate
