2,4-dibutylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=C(C=C1)O)CCCC)O
Isomeric SMILES
CCCCC1=C(C(=C(C=C1)O)CCCC)O
InChI
InChI=1S/C14H22O2/c1-3-5-7-11-9-10-13(15)12(14(11)16)8-6-4-2/h9-10,15-16H,3-8H2,1-2H3
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
- N'-[4-[5-[bis(azanyl)methylideneamino]-1,2,4-thiadiazol-3-yl]phenyl]-N-cyano-methanimidamide
- [[4,6-bis[bis(hydroxymethyl)amino]-1,3,5,5-tetramethoxy-1,3,5-triazinan-5-ium-2-yl]-(hydroxymethyl)amino]methanol
- 2-[4-[3-(morpholin-4-ylmethylideneamino)phenyl]-1,3-thiazol-2-yl]guanidine
- 1,1-bis(ethoxymethyl)urea
- N-[3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]phenyl]-N'-(2-methylsulfanylethyl)methanimidamide
- aminocarbonyl-tris(methoxymethyl)azanium
- N-[4-[5-[bis(azanyl)methylideneamino]-1,3,4-thiadiazol-2-yl]phenyl]-N'-propan-2-yl-methanimidamide
- (3-methylphenoxy)-bis(oxidanidyl)-sulfanylidene-$l^{5}-phosphane
- 2-[5-(4-aminophenyl)-1,3,4-thiadiazol-2-yl]guanidine
- (2-methylphenoxy)-bis(oxidanidyl)-sulfanylidene-$l^{5}-phosphane
