1,1-diethoxybutylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)(OCC)OCC
Isomeric SMILES
CCCC(C1=CC=CC=C1)(OCC)OCC
InChI
InChI=1S/C14H22O2/c1-4-12-14(15-5-2,16-6-3)13-10-8-7-9-11-13/h7-11H,4-6,12H2,1-3H3
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
- 4-(3-chlorophenyl)-4-(dimethylamino)cyclohexan-1-one
- 4-ethenoxy-N,N-dimethyl-aniline
- 4-(4-chlorophenyl)-4-(dimethylamino)cyclohexan-1-one
- 4-(3,4-dichlorophenyl)-4-(dimethylamino)cyclohexan-1-one
- 4-(2,4-dichlorophenyl)-4-(dimethylamino)cyclohexan-1-one
- 4-(4-tert-butylphenyl)-4-(dimethylamino)cyclohexan-1-one
- O-(2-methylbutan-2-yl)hydroxylamine
- N-[(2-methylpropan-2-yl)oxy]methanamide
- 1-pent-1-ynylcyclohexene
- lithium; hydride; triethylborane
