(4-ethylpyridin-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=NC=C1)CO
Isomeric SMILES
CCC1=CC(=NC=C1)CO
InChI
InChI=1S/C8H11NO/c1-2-7-3-4-9-8(5-7)6-10/h3-5,10H,2,6H2,1H3
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-(1-pyridin-3-ylethenyl)morpholine
- (Z)-3-morpholin-4-yl-N-phenyl-3-thiophen-2-yl-prop-2-enamide
- 1,3,5-tris(4-tert-butylphenyl)benzene
- 2,4-bis(chloranyl)-6-(2,4-dichlorophenyl)-1,3,5-triazine
- 4,5,6-tris(chloranyl)-2-(4-chlorophenyl)pyrimidine
- ethyl 2-[(4-ethoxyphenyl)carbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 4-(3-methylphenyl)-1H-1,2,4-triazole-5-thione
- 4-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-5-thione
- 4-(4-bromophenyl)-1H-1,2,4-triazole-5-thione
- 4-(4-iodophenyl)-1H-1,2,4-triazole-5-thione
