2-[3-(hydroxymethyl)pentan-3-yloxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(CO)OC1=CC=CC=C1O
Isomeric SMILES
CCC(CC)(CO)OC1=CC=CC=C1O
InChI
InChI=1S/C12H18O3/c1-3-12(4-2,9-13)15-11-8-6-5-7-10(11)14/h5-8,13-14H,3-4,9H2,1-2H3
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
- 3-pentan-3-yloxypentane
- iron(2+); iron(3+)
- 1,1-dicyclohexyl-2,3-bis(2-ethylhexyl)guanidine
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[[1,5-bis(oxidanyl)-4-oxidanylidene-pyridin-2-yl]methoxyimino]ethanoyl]amino]-3-[[4-methyl-5,6-bis(oxidanylidene)-1H-1,2,4-triazin-3-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1,1-dibutyl-3,3-dicyclohexyl-guanidine
- 1,1-dicyclohexyl-2-octyl-guanidine
- 1,1-bis(11-methyldodecyl)guanidine
- 1,2-dicyclohexyl-1-octyl-guanidine
- 1,1-dicyclohexyl-2-(11-methyldodecyl)guanidine
- 2,3-dicyclohexyl-1,1-bis(2-ethylhexyl)guanidine
