7-methyl-2,3-dihydro-1-benzofuran-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1OCC2O
Isomeric SMILES
CC1=CC=CC2=C1OCC2O
InChI
InChI=1S/C9H10O2/c1-6-3-2-4-7-8(10)5-11-9(6)7/h2-4,8,10H,5H2,1H3
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
- N-(4-phenyl-6-phenylazanyl-1,3,5-triazin-2-yl)benzamide
- N-[4-[(4-methylphenyl)amino]-6-phenyl-1,3,5-triazin-2-yl]benzamide
- N-[4-[(4-methoxyphenyl)amino]-6-phenyl-1,3,5-triazin-2-yl]benzamide
- 3-chloranyl-1,2,5-thiadiazole
- 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,2,5-thiadiazol-3-yl]isoindole-1,3-dione
- 7-thia-3$l^{4}-selena-2,4,6,8-tetrazabicyclo[3.3.0]octa-1(8),2,3,5-tetraene
- [1,2,5]thiadiazolo[3,4-b]pyrazine
- [1,2,5]thiadiazolo[3,4-b]quinoxaline
- [1,2,5]selenadiazolo[3,4-b]quinoxaline
- 1,3-dihydro-[1,2,5]thiadiazolo[3,4-b]quinoxaline 2-oxide
