1-(dipropoxymethyl)-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C1=CC=C(C=C1)C)OCCC
Isomeric SMILES
CCCOC(C1=CC=C(C=C1)C)OCCC
InChI
InChI=1S/C14H22O2/c1-4-10-15-14(16-11-5-2)13-8-6-12(3)7-9-13/h6-9,14H,4-5,10-11H2,1-3H3
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-(5-chloranyl-1,2-dihydronaphthalen-1-yl)pyrrolidine
- [acetyloxy-(3-methylphenyl)methyl] ethanoate
- 2-(6-chloranyl-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)piperazine dihydrate dihydrochloride
- [(4-methylphenyl)-propanoyloxy-methyl] propanoate
- 2-(8-ethylsulfanyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane
- (2,4,5-trimethylphenyl)methanediol
- 3-azanyl-4-[(3-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl)amino]-4-oxidanylidene-butanoic acid
- 2-(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)piperazine dihydrochloride
- 2-(benzotriazol-2-yl)-6-tert-butyl-phenol; N-ethylpropanehydrazide
- 2-(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)piperazine
