2-methyl-6-pentyl-1-benzofuran-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC2=C(C=C(O2)C)C(=C1)O
Isomeric SMILES
CCCCCC1=CC2=C(C=C(O2)C)C(=C1)O
InChI
InChI=1S/C14H18O2/c1-3-4-5-6-11-8-13(15)12-7-10(2)16-14(12)9-11/h7-9,15H,3-6H2,1-2H3
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
- 3,5-dimethyl-1-benzofuran-4-ol
- ethyl (E)-3-cyano-4-(4-ethoxyphenyl)-4-(4-methoxyphenyl)but-3-enoate
- 2,7-dimethyl-1-benzofuran-4-ol
- 3,3-bis(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide
- 2-ethyl-5-methyl-1-benzofuran-7-ol
- phenyl (E)-4-oxidanylbut-3-enoate
- 2-ethyl-1-benzofuran-5-ol
- N-(2-dimethylaminoethyl)-3,3-bis(4-ethoxyphenyl)prop-2-enamide
- (E)-5-(4-ethoxyphenyl)pent-4-enoate
- 2-chloranyl-4-[1,2,2-tris(fluoranyl)ethylamino]phenol
