3-(5-ethylpyridin-2-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(C=C1)CCCO
Isomeric SMILES
CCC1=CN=C(C=C1)CCCO
InChI
InChI=1S/C10H15NO/c1-2-9-5-6-10(11-8-9)4-3-7-12/h5-6,8,12H,2-4,7H2,1H3
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
- 4-pyridin-2-ylbutan-2-ol
- 1-pyridin-2-ylpentan-3-ol
- 2-(5-bicyclo[2.2.1]hept-2-enyl)pent-4-yn-2-ol
- 10-oxabicyclo[7.1.0]decane
- tridecyl methanoate
- tert-butyl (2E,4Z)-hexa-2,4-dienoate
- phenyl (2E,4E)-hexa-2,4-dienoate
- ethyl (3E)-hexa-3,5-dienoate
- ethyl N-(chloromethyl)-N-nitro-carbamate
- methyl N-(acetamidomethyl)-N-methyl-carbamate
