1-propan-2-yl-1,3-dihydro-2-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1C2=CC=CC=C2CO1
Isomeric SMILES
CC(C)C1C2=CC=CC=C2CO1
InChI
InChI=1S/C11H14O/c1-8(2)11-10-6-4-3-5-9(10)7-12-11/h3-6,8,11H,7H2,1-2H3
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
- ethyl 6-chloranyl-2-methyl-imidazo[1,2-b]pyridazine-3-carboxylate
- 6-methoxy-2-methyl-imidazo[1,2-b]pyridazine
- 5,8-dimethoxy-1-methyl-isoquinoline
- N-[(5,8-dimethoxyisoquinolin-1-yl)methyl]ethanamide
- N-[(5,8-dimethoxyisoquinolin-1-yl)methyl]-2-oxidanylidene-propanamide
- 1-[(5,8-dimethoxyisoquinolin-1-yl)methyl]-3-propyl-urea
- 2-chloranyl-N-[(5,8-dimethoxyisoquinolin-1-yl)methyl]ethanamide
- 1-methylisoquinoline-5,8-dione
- N-[[5,8-bis(oxidanylidene)isoquinolin-1-yl]methyl]ethanamide
- N-[[5,8-bis(oxidanylidene)isoquinolin-1-yl]methyl]-2-oxidanylidene-propanamide
