5-(3-methylbutyl)-2,3-dihydro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC1=CC2=C(C=C1)OCC2
Isomeric SMILES
CC(C)CCC1=CC2=C(C=C1)OCC2
InChI
InChI=1S/C13H18O/c1-10(2)3-4-11-5-6-13-12(9-11)7-8-14-13/h5-6,9-10H,3-4,7-8H2,1-2H3
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
- 6-butyl-3,4-dihydro-2H-chromene
- 6-but-3-enyl-3,4-dihydro-2H-chromene
- 6-but-3-enylquinoline
- 7-butyl-2,3-dihydro-1-benzofuran
- methyl 2-[(1-ethanoylcyclopentyl)methyl]butanoate
- tert-butyl 2-(4-chlorophenyl)-3-cyano-2-methyl-propanoate
- tert-butyl 3-[1-[3-(4-cyanophenyl)propylcarbamoyl]cyclopentyl]propanoate
- tert-butyl N-[4-(4-methoxyphenyl)butyl]carbamate
- 3,3,4,6,7-pentamethyldeca-1,9-diene
- [(1Z,5Z)-2,6,10,11,12,14,14-heptamethyl-1-(2-methyl-1,3-thiazol-4-yl)-13-oxidanylidene-hexadeca-1,5-dien-3-yl] propanoate
