3-methyl-2-propan-2-yl-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC2=CC=CC=C12)C(C)C
Isomeric SMILES
CC1=C(OC2=CC=CC=C12)C(C)C
InChI
InChI=1S/C12H14O/c1-8(2)12-9(3)10-6-4-5-7-11(10)13-12/h4-8H,1-3H3
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
- 3-(oxan-2-yl)prop-2-yn-1-ol
- 4,10-dioxaspiro[4.5]dec-1-ene
- 2-(2-propan-2-yloxiran-2-yl)furan
- 1-[1,3-bis(chloranyl)propan-2-yl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 1-[1,3-bis(chloranyl)propan-2-yl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
- 1-[1,3-bis(chloranyl)propan-2-yl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline
- 1-[1,3-bis(chloranyl)propan-2-yl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
- 1-[1,3-bis(bromanyl)propan-2-yl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline
- 1-[1,3-bis(bromanyl)propan-2-yl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline hydrobromide
- methyl 5-methoxy-2,3-dihydro-1H-indene-1-carboxylate
