1-(2-ethylphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1CC)O
Isomeric SMILES
CCCC(C1=CC=CC=C1CC)O
InChI
InChI=1S/C12H18O/c1-3-7-12(13)11-9-6-5-8-10(11)4-2/h5-6,8-9,12-13H,3-4,7H2,1-2H3
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-methyl-2-[2-(2-sulfanylethanoylamino)ethanoylamino]ethanamide
- 1-(4-ethoxyphenyl)pentan-1-ol
- 3-diazanylnaphthalene-1,2-disulfonic acid
- 1-(3-ethoxyphenyl)-2-methyl-propan-1-ol
- indole-1-sulfonate
- 1-(2-tert-butylphenyl)butan-1-ol
- 3-methylnonan-4-amine
- 4-methyl-1,1-dinaphthalen-1-yl-pentane-1,2-diamine
- butan-1-amine; 2-ethylhexanoic acid
- 1-(3,4-diethoxyphenyl)butan-1-ol
