1-chloranyl-2-dodecoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC=CC=C1Cl
Isomeric SMILES
CCCCCCCCCCCCOC1=CC=CC=C1Cl
InChI
InChI=1S/C18H29ClO/c1-2-3-4-5-6-7-8-9-10-13-16-20-18-15-12-11-14-17(18)19/h11-12,14-15H,2-10,13,16H2,1H3
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-tert-butyl-4-(2-ethoxyethoxy)benzene
- 2-(3-phenoxypropyl)propanedioic acid
- diethyl 2-(2-phenoxyethyl)propanedioate
- 3-(4-methoxy-2-oxidanyl-phenyl)propanoic acid
- 6-tert-butyl-2,3-dihydro-1,4-benzodioxine
- 4-tert-butyl-1,2-dimethoxy-benzene
- 1,5-bis(bromanyl)-2,3-dimethoxy-benzene
- 1-methoxy-4-[1-[1-(4-methoxyphenyl)ethoxy]ethyl]benzene
- 2-[4-(carboxymethyloxy)-2,5-bis(2,4,6-trimethylphenyl)phenoxy]ethanoic acid
- 6-methoxy-9-(3-methoxy-4-oxidanyl-phenyl)-3a,4,9,9a-tetrahydro-1H-benzo[f][2]benzofuran-3-one
