1,3,5-trimethyl-2-propoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1C)C)C
Isomeric SMILES
CCCOC1=C(C=C(C=C1C)C)C
InChI
InChI=1S/C12H18O/c1-5-6-13-12-10(3)7-9(2)8-11(12)4/h7-8H,5-6H2,1-4H3
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-[(4-methylphenoxy)methyl]benzene
- 2-methyl-1-(2-methyl-3-propyl-phenyl)sulfanyl-3-propyl-benzene
- sodium mercury(2+) dichloride fluoride
- 2,2-bis(fluoranyl)-3-fluoranyloxy-3-oxidanylidene-propanoic acid
- octan-3-ylaluminum(2+)
- cyclopropane; prop-1-ene
- 2-(dioxidanyl)-4-ethynyl-2-methyl-heptane
- (2,2-dimethyl-1-phenyl-propyl) phosphite; nickel(2+)
- (2,2-dimethyl-1-phenyl-propyl) dihydrogen phosphite
- bis(azanylidene)azanium; silicon; chloride
