4-(3-methylbutoxy)-1-propan-2-yl-2-propoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=C1)OCCC(C)C)C(C)C
Isomeric SMILES
CCCOC1=C(C=CC(=C1)OCCC(C)C)C(C)C
InChI
InChI=1S/C17H28O2/c1-6-10-19-17-12-15(18-11-9-13(2)3)7-8-16(17)14(4)5/h7-8,12-14H,6,9-11H2,1-5H3
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
- phosphanyl 2-azanyl-3-[1-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]ethylamino]propanoate
- (4R)-4-tert-butyl-2-[[(4R)-4-tert-butyl-5,5-bis(4-methoxyphenyl)-4H-1,3-oxazol-2-yl]methyl]-5,5-bis(4-methoxyphenyl)-4H-1,3-oxazole; nickel(2+); dibromide
- phosphanyl 3-[1-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]ethylamino]-2-methyl-propanoate
- (4R)-4-tert-butyl-2-[[(4R)-4-tert-butyl-5,5-bis(4-methylphenyl)-4H-1,3-oxazol-2-yl]methyl]-5,5-bis(4-methylphenyl)-4H-1,3-oxazole; nickel(2+); dibromide
- N8-ethyl-3-methyl-phenazine-2,8-diamine
- (4R)-4-tert-butyl-2-[[(4R)-4-tert-butyl-5,5-dicyclohexyl-4H-1,3-oxazol-2-yl]methyl]-5,5-dicyclohexyl-4H-1,3-oxazole; nickel(2+); dibromide
- 8-methyl-10-phenyl-phenazin-10-ium-2-amine
- sodium 3-oxidanidylperoxysulfanyl-4-[(7-phenylbenzo[a]phenazin-7-ium-5-yl)amino]benzenesulfonate
- (4R)-4-tert-butyl-2-[[(4R)-4-tert-butyl-5,5-diethyl-4H-1,3-oxazol-2-yl]methyl]-5,5-diethyl-4H-1,3-oxazole; nickel(2+); dibromide
- 4-[(7-phenylbenzo[a]phenazin-7-ium-5-yl)amino]-3-(trioxidanylsulfanyl)benzenesulfonic acid
