3-methyl-6-propyl-1-benzofuran-7-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C2=C(C=C1)C(=CO2)C)O
Isomeric SMILES
CCCC1=C(C2=C(C=C1)C(=CO2)C)O
InChI
InChI=1S/C12H14O2/c1-3-4-9-5-6-10-8(2)7-14-12(10)11(9)13/h5-7,13H,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
- 2-(4-propan-2-ylphenyl)-1,3-thiazol-4-amine
- 4,7-dimethoxy-3,5,6-trimethyl-2-phenylsulfanyl-1-benzofuran
- 2-(4-tert-butylphenyl)-1,3-thiazol-4-amine
- N-[2-[2-(methoxyamino)-2-phenyl-ethyl]phenyl]-2,2-dimethyl-propanamide
- 2-naphthalen-1-yl-1,3-thiazol-4-amine
- 2-[2-(methoxyamino)-2-phenyl-ethyl]aniline
- 5-methyl-2-(4-methylphenyl)-1,3-thiazol-4-amine
- 3-methoxy-4-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-2-one
- 5-ethyl-2-(4-methylphenyl)-1,3-thiazol-4-amine
- 1-(2-dimethylaminoethyl)-3-methoxy-4-phenyl-4,5-dihydro-1,3-benzodiazepin-2-one
