2,3-diethyl-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(OC2=CC=CC=C21)CC
Isomeric SMILES
CCC1=C(OC2=CC=CC=C21)CC
InChI
InChI=1S/C12H14O/c1-3-9-10-7-5-6-8-12(10)13-11(9)4-2/h5-8H,3-4H2,1-2H3
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
- bis(2-methylpropyl) (Z)-2-pentylbut-2-enedioate
- 1-butyl-4-methyl-pyridin-1-ium; fluoranyl-bis(oxidanidyl)borane
- didecyl (E)-2-methylbut-2-enedioate
- fluoranyl-bis(oxidanidyl)borane; 1-hexylpyridin-1-ium
- 1-butyl-4-hexyl-pyridin-1-ium; fluoranyl-bis(oxidanidyl)borane
- 1-butyl-4-hexyl-pyridin-1-ium
- diethyl (Z)-2,3-dicyclohexylbut-2-enedioate
- bis(2-methylpropyl) (E)-2-methylbut-2-enedioate
- bis(2-methylpropyl) (Z)-2,3-dipentylbut-2-enedioate
- 4-nitrobenzenethiol trifluoride
