2-methyl-1-benzofuran-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2O1)O
Isomeric SMILES
CC1=C(C2=CC=CC=C2O1)O
InChI
InChI=1S/C9H8O2/c1-6-9(10)7-4-2-3-5-8(7)11-6/h2-5,10H,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
- (Z)-dec-3-en-4-ol
- (E)-triacont-24-en-8-ol
- 4-methanoyltetradecyl ethanoate
- 2-[(2,3-dimethyl-1-benzofuran-7-yl)oxy]-N'-oxidanyl-propanimidamide hydrochloride
- 2-[(2,3-dimethyl-1-benzofuran-7-yl)oxy]-N'-oxidanyl-propanimidamide
- 2-(1-benzofuran-6-yloxy)butanenitrile
- N'-oxidanyl-2-[(2-propan-2-yl-1-benzofuran-3-yl)oxy]ethanimidamide
- N'-oxidanyl-2-[(2-propan-2-yl-1-benzofuran-3-yl)oxy]butanimidamide
- 2-(1-benzofuran-5-yloxy)propanenitrile
- 2-(1-benzofuran-7-yloxy)-N'-oxidanyl-butanimidamide hydrochloride
