3-(3-propan-2-ylphenoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=CC=C1)OCCCO
Isomeric SMILES
CC(C)C1=CC(=CC=C1)OCCCO
InChI
InChI=1S/C12H18O2/c1-10(2)11-5-3-6-12(9-11)14-8-4-7-13/h3,5-6,9-10,13H,4,7-8H2,1-2H3
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
- 3-(3-bromanylphenoxy)propan-1-ol
- 4-(4-tert-butylphenoxy)-2-methyl-butan-2-ol
- 3-(2,3-dihydro-1H-inden-5-yloxy)propan-1-ol
- 2,3-dimethoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide
- 4-fluoranyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]aniline
- 1-[(Z)-1,3-bis(chloranyl)prop-1-enyl]-4-chloranyl-benzene
- N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propyl]-4-fluoranyl-aniline
- butylsulfanyl-ethoxy-oxidanyl-sulfanylidene-$l^{5}-phosphane
- 4-fluoranyl-N-[3-[4-(2-propoxyphenyl)piperazin-1-yl]propyl]aniline
- N-carbonochloridoyl-N-(2,2-dimethylpropyl)carbamoyl chloride
