2-ethyl-2,4,6,7-tetramethyl-3H-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CC2=C(O1)C(=C(C=C2C)C)C)C
Isomeric SMILES
CCC1(CC2=C(O1)C(=C(C=C2C)C)C)C
InChI
InChI=1S/C14H20O/c1-6-14(5)8-12-10(3)7-9(2)11(4)13(12)15-14/h7H,6,8H2,1-5H3
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-(aminomethyl)-5,8-dimethyl-3,4-dihydro-1H-naphthalen-2-amine
- (3R)-N,N-dimethyl-1-(phenylmethyl)pyrrolidin-3-amine
- 4,7-dimethyl-1-propan-2-yl-1,2,3,5,8,8a-hexahydronaphthalene
- (1R,4aS,8aS)-1,6-dimethyl-4-propan-2-yl-1,2,4a,5,8,8a-hexahydronaphthalene
- (Z)-1-(2-methylprop-2-enylsulfanyl)-1-oxidanylsulfanyl-pent-1-ene
- (2Z)-2-(3-chloranyl-1,2-oxazol-5-yl)-2-methoxyimino-ethanoic acid
- methyl 6-(chloromethyl)-4-oxidanylidene-hept-6-enoate
- 2-chloranyl-N'-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)ethanehydrazide
- (6E)-6-(bromanylmethylidene)-4-methyl-oxan-2-one
- (6-nitroquinoxalin-2-yl)diazane
