1-tert-butyl-3-(3,3-diethoxypropyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CCC1=CC(=CC=C1)C(C)(C)C)OCC
Isomeric SMILES
CCOC(CCC1=CC(=CC=C1)C(C)(C)C)OCC
InChI
InChI=1S/C17H28O2/c1-6-18-16(19-7-2)12-11-14-9-8-10-15(13-14)17(3,4)5/h8-10,13,16H,6-7,11-12H2,1-5H3
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
- diazanium [(2R,3R,4R,5S,6R)-3,4-bis(oxidanidyl)-6-[[oxidanidyl(oxidanyl)phosphoryl]oxymethyl]-5-oxidanyl-oxan-2-yl] hydrogen phosphate
- 4-(4-fluorophenyl)-2-(hydroxymethyl)-8-(phenylmethyl)-2,4,8-triazaspiro[4.5]decan-1-one
- (E)-2,3-bis(bromanyl)but-2-ene-1,4-diol; nonanedioic acid; propane-1,2,3-triol
- N,N-dimethyl-1-phenyl-methanamine; 4-ethenylphenol
- 1-tert-butyl-3-[(4-tert-butyl-3-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol
- (3S,5R)-3-chloranyl-3-methyl-5-phenyl-oxolan-2-one
- 2-nitroheptanedioate; tris(2-hydroxyethyl)azanium
- (2E)-2-(3-ethylbenzo[g][1,3]benzoxazol-2-ylidene)-N-phenyl-ethanimine; 4-methylbenzenesulfonic acid
- (2E)-2-(3-ethylbenzo[g][1,3]benzoxazol-2-ylidene)-N-phenyl-ethanimine
- 2-(trichloromethyl)-1,3-dioxan-5-ol
