3,4-di(propan-2-yl)furan
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=COC=C1C(C)C
Isomeric SMILES
CC(C)C1=COC=C1C(C)C
InChI
InChI=1S/C10H16O/c1-7(2)9-5-11-6-10(9)8(3)4/h5-8H,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
- furan; 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene
- phenyl 4-[4,6-bis(4-phenoxycarbonylphenyl)-1,3,5-triazin-2-yl]benzoate
- 4-(4-carboxylato-3-phenyl-phenoxy)-2-phenyl-benzoate
- 4-(4-carboxy-3-phenyl-phenoxy)-2-phenyl-benzoic acid
- phenyl 4-tris(4-phenoxycarbonylphenyl)silylbenzoate
- phenyl 4-(1,2,3-triazin-4-yl)benzoate
- [2,3,4-tris(4-phenoxycarbonylphenyl)phenyl]silicon
- [cyclohexyl(methanoyl)amino] thiohypochlorite
- [methanoyl(phenyl)amino] thiohypochlorite
- [(4-chlorophenyl)-methanoyl-amino] thiohypochlorite
