1,1-dipropoxyethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C)(C1=CC=CC=C1)OCCC
Isomeric SMILES
CCCOC(C)(C1=CC=CC=C1)OCCC
InChI
InChI=1S/C14H22O2/c1-4-11-15-14(3,16-12-5-2)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
- 1,3-dimethyl-5-phenylmethoxy-benzene
- 3,6-dipropylcyclohexa-3,5-diene-1,2-dione
- dimethyl 2,3-bis(oxidanylidene)-1,4-dipropyl-bicyclo[2.2.2]octa-5,7-diene-5,6-dicarboxylate
- 3,3-dimethylindene-1-carbonitrile
- 2H-thiochromene-4-carbonitrile
- 2-[4-(2-methylpropyl)phenyl]prop-2-enenitrile
- 1-(pyridin-4-ylmethyl)urea
- (E)-4-(cyclohexylcarbamoylamino)-4-oxidanylidene-but-2-enoic acid
- (E)-4-(1-adamantylcarbamoylamino)-4-oxidanylidene-but-2-enoic acid
- (E)-4-[(3-methylphenyl)carbamoylamino]-4-oxidanylidene-but-2-enoic acid
