2-methyl-5-octoxy-pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CN=C(C=C1)C
Isomeric SMILES
CCCCCCCCOC1=CN=C(C=C1)C
InChI
InChI=1S/C14H23NO/c1-3-4-5-6-7-8-11-16-14-10-9-13(2)15-12-14/h9-10,12H,3-8,11H2,1-2H3
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
- 4-chloranyl-6-(phenylmethyl)-2-oxa-6-azabicyclo[3.1.0]hex-4-en-3-one
- 2-(4-chlorophenyl)-6-methyl-2,3-dihydro-1H-pyridin-4-one
- 5-chloranyl-3-pentyl-1H-indole
- disodium sulfonato sulfate
- (5-ethanoyl-2,3-dimethyl-4-oxidanyl-phenyl) ethanoate
- 3-(1,3-benzothiazol-2-yl)-N-oxidanyl-propanamide
- (E)-9-(furan-2-yl)non-8-enoic acid
- 5-spiro[1,1a-dihydrocyclopropa[a]indene-6,1'-cyclopropane]-6a-yl-1H-imidazole
- N,2,2-trimethyl-3-oxidanylidene-3-pyridin-3-yl-propanethioamide
- dipotassium hexanedioate
