2-(4-ethylphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(CC)CO
Isomeric SMILES
CCC1=CC=C(C=C1)C(CC)CO
InChI
InChI=1S/C12H18O/c1-3-10-5-7-12(8-6-10)11(4-2)9-13/h5-8,11,13H,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
- 1-[4-(1-oxidanylpropyl)phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol
- 1-[4-[3-(3-methyl-4-phenyl-piperazin-1-yl)-2-oxidanyl-propoxy]phenyl]propan-1-one
- 1-[4-[2-oxidanyl-3-[(2-oxidanyl-2-phenyl-ethyl)amino]propoxy]phenyl]propan-1-one
- 1-[4-[2-oxidanyl-3-(1-phenylpropan-2-ylamino)propoxy]phenyl]propan-1-one hydrochloride
- 1-[4-[2-oxidanyl-3-(1-phenylpropan-2-ylamino)propoxy]phenyl]propan-1-one
- 2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-yl ethanoate
- N-butyl-2,2,6,6-tetramethyl-piperidin-4-amine
- 2,4,6-tri(nonan-2-yl)phenol
- 1-ethoxy-4-(1-ethoxyethenyl)-3,3,5,5-tetramethyl-cyclohexene
- 4-(1-ethoxyethenyl)-3,3,5,5-tetramethyl-cyclohexan-1-one
