1,2-dibutoxy-3-chloranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C(=CC=C1)Cl)OCCCC
Isomeric SMILES
CCCCOC1=C(C(=CC=C1)Cl)OCCCC
InChI
InChI=1S/C14H21ClO2/c1-3-5-10-16-13-9-7-8-12(15)14(13)17-11-6-4-2/h7-9H,3-6,10-11H2,1-2H3
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
- hept-1-ene-1,1,2-triol
- 1-[4-methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-yl]-1-[2-(trifluoromethyl)phenyl]sulfonyl-urea
- N-[2,2,2-tris(chloranyl)ethyl]methanamide
- dimethylamino-dodecyl-(2-methylidenehexanoylamino)azanium chloride
- N'-(dimethylamino)-N'-dodecyl-2-methylidene-hexanehydrazide
- hexadecyl(trimethyl)azanium phosphate
- carbonic acid; 1H-indole-5,6-dione
- 1,4-dihydropyridine-3,5-dicarbaldehyde
- hexadecyl(dimethyl)azanium phosphate
- [3-(hydroxymethyl)-2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluoren-2-yl]methanol
