2,4,6,7-tetramethyl-2,3-dihydro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(O1)C(=C(C=C2C)C)C
Isomeric SMILES
CC1CC2=C(O1)C(=C(C=C2C)C)C
InChI
InChI=1S/C12H16O/c1-7-5-8(2)11-6-9(3)13-12(11)10(7)4/h5,9H,6H2,1-4H3
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
- 2,6-ditert-butyl-4-[4-(2-oxidanylpropyl)-1-[(2,3,4-trimethoxyphenyl)methyl]piperazin-2-yl]oxy-phenol
- 1-(2-phenylsulfanylpiperazin-1-yl)propan-2-ol
- 2,6-ditert-butyl-4-[4-(2-oxidanylpropyl)-1-[(2,3,4-trimethoxyphenyl)methyl]piperazin-2-yl]sulfanyl-phenol
- 2,3,6-trimethyl-4-[4-(2-oxidanylpropyl)-1-[(2,3,4-trimethoxyphenyl)methyl]piperazin-2-yl]sulfanyl-phenol
- 4-methylnonadecan-5-one
- 2-(1-bromoethyloxy)isoindole-1,3-dione
- 16-thiophen-2-ylhexadecan-2-one
- 5,6-dimethoxy-2-methyl-2,3-dihydro-1H-indene
- 3-propyl-1H-3-benzazepin-2-one
- 3,4-dimethoxy-7-methyl-bicyclo[4.2.0]octa-1,3,5-triene
