1-butoxy-2-dodecyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=CC=C1OCCCC
Isomeric SMILES
CCCCCCCCCCCCC1=CC=CC=C1OCCCC
InChI
InChI=1S/C22H38O/c1-3-5-7-8-9-10-11-12-13-14-17-21-18-15-16-19-22(21)23-20-6-4-2/h15-16,18-19H,3-14,17,20H2,1-2H3
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
- copper(1+); 4-ethenylbenzoate
- tetracalcium phosphonato phosphate phosphate
- methoxy sulfate; trimethyl-[1-(4-methylphenyl)dodecyl]azanium
- 5-chloranyl-2-ethyl-1H-pyrazol-3-one
- ethyl N-chloranyl-N-[chloranyl(propan-2-yl)amino]carbamate; prop-2-enal
- ethyl N-chloranyl-N-[chloranyl(propan-2-yl)amino]carbamate
- 3-chloranyl-2-(4-nitrophenyl)-1H-pyrazol-5-one
- (5-chloranyl-2-methyl-2-propan-2-ylsulfanyl-pyrazol-2-ium-3-yl) ethyl hydrogen phosphate
- 3-(5-chloranyl-3-oxidanylidene-1H-pyrazol-2-yl)propanenitrile
- 5-chloranyl-2-(phenylmethyl)-1H-pyrazol-3-one
