1-(2,3-dimethylphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC(=C1C)C)O
Isomeric SMILES
CCCC(C1=CC=CC(=C1C)C)O
InChI
InChI=1S/C12H18O/c1-4-6-12(13)11-8-5-7-9(2)10(11)3/h5,7-8,12-13H,4,6H2,1-3H3
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-(4-propan-2-yloxyphenyl)butan-1-ol
- 1,1-bis(4-methoxyphenyl)-4-methyl-pentane-1,2-diamine
- 3-azanyl-4-cyclohexyl-N'-methyl-2-oxidanyl-N'-[2-oxidanyl-3-[3-(trifluoromethyl)phenoxy]propyl]butanehydrazide
- 1-(1H-inden-1-yl)butan-1-ol
- 1-phenyl-1-tridecyl-diazane
- 1-(2-propan-2-yloxyphenyl)propan-1-ol
- N'-(3-azanyl-2-oxidanyl-5-propan-2-ylsulfanyl-pentanoyl)-2-chloranyl-5-methylsulfanyl-benzohydrazide
- 1-(2-ethoxyphenyl)-2-methyl-propan-1-ol
- 3-azanyl-4-ethylsulfanyl-N'-naphthalen-1-yl-2-oxidanyl-butanehydrazide
- N'-(3-azanyl-5-ethylsulfanyl-2-oxidanyl-pentanoyl)-1,3-thiazole-5-carbohydrazide
