[3-methoxy-2-(methoxymethyl)-2-methyl-propyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=CC=C1)(COC)COC
Isomeric SMILES
CC(CC1=CC=CC=C1)(COC)COC
InChI
InChI=1S/C13H20O2/c1-13(10-14-2,11-15-3)9-12-7-5-4-6-8-12/h4-8H,9-11H2,1-3H3
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
- N,N-diethyl-4-(2-oxidanylpropan-2-yl)piperidine-1-carboxamide
- 1-cyclopropyloxy-2-ethyl-4-methyl-benzene
- (2-cyclopropyloxy-5-methyl-phenyl)methanol
- 2-ethyl-4-methyl-1-(1-phenylsulfanylcyclopropyl)oxy-benzene
- [5-methyl-2-(1-phenylsulfanylcyclopropyl)oxy-phenyl]methanol
- N-[(2-cyclopropyloxy-5-methyl-phenyl)methyl]-2-phenyl-piperidin-3-amine
- methyl 2-methyl-4-phenyl-butanoate; yttrium(3+)
- methyl 2-(methoxymethyl)-2-(methylamino)-4-phenyl-butanoate; yttrium(3+)
- methyl 2-(methoxymethyl)-2-(methylamino)-4-phenyl-butanoate
- methyl 2-(methoxymethyl)-2-methyl-4-phenyl-butanoate; yttrium(3+)
