2,3-dihydro-1-benzofuran-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=CC=CC=C2O1)O
Isomeric SMILES
C1C(C2=CC=CC=C2O1)O
InChI
InChI=1S/C8H8O2/c9-7-5-10-8-4-2-1-3-6(7)8/h1-4,7,9H,5H2
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
- N-[2-[2-(1-adamantyl)ethylamino]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-3-methyl-benzamide
- 1-benzamido-3-methyl-urea
- 4-[methyl-[2-[methyl(phenyl)amino]ethyl]amino]phenol
- methyl 2-[(2-methoxyphenyl)amino]ethanoate
- 2-(dimethoxymethyl)aniline
- (2-tetradecanoylphenyl) ethanoate
- 1-(4-hydroxyphenyl)tetradecan-1-one
- N-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-carboxamide
- 4-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yldiazenyl)-N,N-dimethyl-aniline
- (2,4,6-trimethylphenyl) ethanoate
