1-(3-ethylphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC(=C1)CC)O
Isomeric SMILES
CCCC(C1=CC=CC(=C1)CC)O
InChI
InChI=1S/C12H18O/c1-3-6-12(13)11-8-5-7-10(4-2)9-11/h5,7-9,12-13H,3-4,6H2,1-2H3
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
- 2-methyl-1-(4-propan-2-yloxyphenyl)propan-1-ol
- 1-(3-ethylphenyl)-2-methyl-propan-1-ol
- 1-(2,3-dimethylphenyl)-2-methyl-propan-1-ol
- 1,1-bis(4-methoxyphenyl)propane-1,2-diamine
- 3-trimethylsilylpyrrole-2,5-dione
- 3-methyl-1,1-dinaphthalen-1-yl-butane-1,2-diamine
- 3-[butyl(dimethyl)silyl]pyrrole-2,5-dione
- 2-methyl-1-phenanthren-1-yl-propan-1-ol
- 2-methylidene-4-trimethylsilyl-pentanoate
- 2-methylidene-4-trimethylsilyl-pentanoic acid
