[deuterio(dipentoxy)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(C1=CC=CC=C1)OCCCCC
Isomeric SMILES
[2H]C(C1=CC=CC=C1)(OCCCCC)OCCCCC
InChI
InChI=1S/C17H28O2/c1-3-5-10-14-18-17(19-15-11-6-4-2)16-12-8-7-9-13-16/h7-9,12-13,17H,3-6,10-11,14-15H2,1-2H3/i17D
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
- (3-nitrophenyl)methyl 2-chloranyl-2,2-bis(fluoranyl)ethanoate
- (1-nitronaphthalen-2-yl) 2-chloranylethanoate
- 2-[3-chloranyl-4-(2,5-dihydropyrrol-1-yl)phenyl]-2-methyl-propanoic acid
- 3-(4-chloranylbutylsulfanylmethyl)quinoline
- 4,5-bis(bromanyl)cyclohexa-3,5-diene-1,2-dione
- (2S)-3-[2,4-bis(oxidanylidene)-5-(trifluoromethyl)pyrimidin-1-yl]-2-methyl-propanoic acid
- 5-ethyl-2-(4-methylphenyl)-1,3-selenazol-4-one
- 1-cyclopropyl-6,7-bis(fluoranyl)-3-nitro-quinolin-4-one
- 5-(2,4-dimethoxy-5-nitro-phenyl)-1,3,4-oxadiazol-2-amine
- 6-[(E)-2-[2-(trifluoromethyl)phenyl]ethenyl]-1H-pyrimidin-2-one
