1-dodecoxy-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC=C(C=C1)[CH2+]
Isomeric SMILES
CCCCCCCCCCCCOC1=CC=C(C=C1)[CH2+]
InChI
InChI=1S/C19H31O/c1-3-4-5-6-7-8-9-10-11-12-17-20-19-15-13-18(2)14-16-19/h13-16H,2-12,17H2,1H3/q+1
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-cyclohexylsulfanylpropan-2-one
- 1-ethoxy-3-[tris(bromanyl)methylsulfonyl]naphthalene
- 1-ethyl-1-methyl-3-[tris(4-methoxyphenyl)methylamino]urea
- 1-methylsulfinylsulfanylethane
- 1-phenyl-2-[tris(bromanyl)methylsulfonyl]benzimidazole
- 1-phenyl-5-[tris(bromanyl)methylsulfonyl]-1,2,3,4-tetrazole
- 2,2,2-tris(fluoranyl)-N-[1,1,1-tris(fluoranyl)propan-2-ylidene]ethanamide
- (2,2,6,6-tetramethylpiperidin-4-yl) N-[(triphenylmethyl)amino]carbamate
- (Z)-2-isocyano-3-methyl-but-2-enedinitrile
- 2-isocyano-3-methyl-but-2-enenitrile
