1-(4-propylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C)O
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C)O
InChI
InChI=1S/C11H16O/c1-3-4-10-5-7-11(8-6-10)9(2)12/h5-9,12H,3-4H2,1-2H3
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
- 3,5-bis(chloranyl)-2-(pyridin-2-ylmethoxy)benzaldehyde
- 2-oxidanyl-N-[2-(phenylcarbonyl)phenyl]ethanamide
- 2-oxidanyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide
- N-(5-chloranyl-2-fluoranyl-phenyl)-2-oxidanyl-ethanamide
- N-(furan-2-ylmethyl)-N-methyl-2-oxidanyl-ethanamide
- 2-azanyl-N-[2-(2-fluorophenyl)ethyl]benzamide
- 2-piperazin-1-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
- N-(4-chloranyl-2-nitro-phenyl)-2-oxidanyl-ethanamide
- 5-(furan-2-yl)-2-(2,4,6-trimethylphenyl)pyrazol-3-amine
- N-(4-iodanyl-2-methyl-phenyl)-2-oxidanyl-ethanamide
