1-chloranyl-4-dodecoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC=C(C=C1)Cl
Isomeric SMILES
CCCCCCCCCCCCOC1=CC=C(C=C1)Cl
InChI
InChI=1S/C18H29ClO/c1-2-3-4-5-6-7-8-9-10-11-16-20-18-14-12-17(19)13-15-18/h12-15H,2-11,16H2,1H3
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
- 1,1-dimethyl-3,3-diphenyl-urea
- dibenzofuran-4-carboxylic acid
- 2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoic acid
- 4-[2,4-bis(chloranyl)phenoxy]-2-methyl-butanoic acid
- 2-methylpropyl N-(5-chloranyl-2-methyl-phenyl)carbamate
- 2-[2,4-bis(chloranyl)phenoxy]ethanoic acid; 1H-1,2,4-triazol-5-amine
- 1H-1,2,4-triazol-5-amine; 2-[2,4,5-tris(chloranyl)phenoxy]ethanoic acid
- N-(3,5-dinitrophenyl)propanamide
- 1-cyclohexyl-N-(phenylmethyl)-1,2,3,4-tetrazol-5-amine
- propan-2-yl 2-(2-methyl-5-phenyl-1H-indol-3-yl)ethanoate
