3,3-diethoxybutylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)(CCC1=CC=CC=C1)OCC
Isomeric SMILES
CCOC(C)(CCC1=CC=CC=C1)OCC
InChI
InChI=1S/C14H22O2/c1-4-15-14(3,16-5-2)12-11-13-9-7-6-8-10-13/h6-10H,4-5,11-12H2,1-3H3
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-[(3aS,7aS)-2,7,7-trimethyl-4,5,6,7a-tetrahydro-3H-inden-3a-yl]ethanoic acid
- 1,1-dimethoxy-4,4-bis(methylsulfanyl)but-3-en-2-one
- (E)-3-ethenylsulfanyl-1-phenyl-3-sulfanyl-prop-2-en-1-one
- (1S,2R,4R)-4-methyl-2-[(3E)-penta-1,3-dien-3-yl]oxy-1-propan-2-yl-cyclohexane
- (12E)-pentadeca-12,14-dien-2-one
- (5-chloranyl-2-oxidanyl-phenyl)-(furan-2-yl)methanone
- (6-chloranyl-3,7-dimethyl-octa-1,7-dien-3-yl) ethanoate
- chloranylboron; 3-methyl-1-(3-methylbutylsulfanyl)butane
- 1-[chloranyl-(3-methylphenyl)methyl]-3-methyl-benzene
- 1-chloranyl-4-[(E)-oct-1-enyl]benzene
