2,3-dimethyl-2,3-dihydro-1-benzofuran-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(OC2=C1C=CC=C2O)C
Isomeric SMILES
CC1C(OC2=C1C=CC=C2O)C
InChI
InChI=1S/C10H12O2/c1-6-7(2)12-10-8(6)4-3-5-9(10)11/h3-7,11H,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
- [5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate; 2,3,4-trimethylphenol
- 2,2-dimethyl-3-oxidanyl-propanoate; triethylazanium
- 2-methylpropanoate; triethylazanium
- 1-[4,4-bis(chloranyl)-5,5,5-tris(fluoranyl)pent-1-en-2-yl]-3-(trifluoromethyl)benzene
- 2-[2,2-bis(chloranyl)-3,3,3-tris(fluoranyl)propyl]-2-(3-chlorophenyl)oxirane
- 2-[2,2-bis(chloranyl)-3,3,3-tris(fluoranyl)propyl]-2-[3-(trifluoromethyl)phenyl]oxirane
- 11-ethanoyl-8-methyl-7,8,9,10a-tetrahydrobenzo[c][1,5]benzothiazepin-10-one
- (8-chloranyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl) ethanoate
- 2,3-bis(chloranyl)-5-methyl-2,3-dihydro-1,5-benzothiazepin-4-one
- 5-ethanoyl-1,5-benzothiazepin-4-one
