4-methyl-3a,4-dihydro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC=C2C1C=CO2
Isomeric SMILES
CC1C=CC=C2C1C=CO2
InChI
InChI=1S/C9H10O/c1-7-3-2-4-9-8(7)5-6-10-9/h2-8H,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
- 6-azanyl-2-butoxy-9-[(6-methylpyridin-3-yl)methyl]-7H-purin-8-one
- 6-azanyl-2-butoxy-9-[(2-methylpyridin-3-yl)methyl]-7H-purin-8-one
- 4-methyl-2-benzothiophene
- 6-azanyl-2-butoxy-9-[(6-butoxypyridin-3-yl)methyl]-7H-purin-8-one
- [6-azanyl-2-butoxy-9-[(6-chloranylpyridin-3-yl)methyl]purin-8-yl] propanoate
- 4-fluoranyl-3a,4-dihydro-1-benzothiophene
- 4-methoxy-3a,4-dihydro-1-benzofuran
- [6-azanyl-2-(butylamino)-9-[(6-chloranylpyridin-3-yl)methyl]purin-8-yl] ethyl carbonate
- [6-azanyl-2-(butylamino)-9-[(6-chloranylpyridin-3-yl)methyl]purin-8-yl] propan-2-yl carbonate
- 2-[1-cyanoethoxy(1-cyanoethylsulfanyl)phosphoryl]oxypropanenitrile
