2-(4-tert-butylphenyl)-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)C2OCCO2
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)C2OCCO2
InChI
InChI=1S/C13H18O2/c1-13(2,3)11-6-4-10(5-7-11)12-14-8-9-15-12/h4-7,12H,8-9H2,1-3H3
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
- (Z)-1-phenylmethoxyhex-4-en-3-ol
- 1-(4-methoxy-2-methyl-phenyl)piperazine
- 3-deuterio-2-methyl-3-phenyl-N-propan-2-yl-propanamide
- 4,4-dimethyl-1,5-dihydro-3-benzothiepin-2-one
- (3aR,5S,7aS)-1-ethenylidene-4,4,7a-trimethyl-2,3,3a,5,6,7-hexahydroinden-5-ol
- (1S,4S,5S)-6-ethenyl-4-methyl-5-(2-methylprop-1-enyl)bicyclo[3.2.0]heptan-6-ol
- 3-butyl-6,6-dimethyl-1,4,5,6a-tetrahydropentalen-2-one
- 3,4-diethylspiro[4.5]dec-3-en-9-one
- (1R,9S)-11,11-dimethyl-8-methylidene-bicyclo[7.2.0]undecan-5-one
- (3S,4S)-4-methyl-3-(3-methylbut-2-enyl)-3-prop-1-en-2-yl-cyclopentan-1-one
