1,3-bis(3-methylbutoxy)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=CC(=CC=C1)OCCC(C)C
Isomeric SMILES
CC(C)CCOC1=CC(=CC=C1)OCCC(C)C
InChI
InChI=1S/C16H26O2/c1-13(2)8-10-17-15-6-5-7-16(12-15)18-11-9-14(3)4/h5-7,12-14H,8-11H2,1-4H3
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
- 4-[3-(4-carboxyphenyl)carbonyloxyphenoxy]carbonylbenzoic acid
- (3-octylsulfonyloxyphenyl) octane-1-sulfonate
- (3-heptoxycarbonyloxyphenyl) heptyl carbonate
- (3-butoxycarbonyloxyphenyl) butyl carbonate
- [3-(3-ethylheptanoyloxy)phenyl] 3-ethylheptanoate
- (3-dihexoxyphosphinothioyloxyphenoxy)-dihexoxy-sulfanylidene-$l^{5}-phosphane
- (3-propoxycarbonyloxyphenyl) propyl carbonate
- [3-(2,3-dimethylphenyl)carbonyloxyphenyl] 2,3-dimethylbenzoate
- (3-nonanoyloxyphenyl) nonanoate
- N,N-dicyclohexyl-1,3-benzothiazol-2-amine
