3-(4-methoxybutoxy)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COCCCCOC1=CN=CC=C1
Isomeric SMILES
COCCCCOC1=CN=CC=C1
InChI
InChI=1S/C10H15NO2/c1-12-7-2-3-8-13-10-5-4-6-11-9-10/h4-6,9H,2-3,7-8H2,1H3
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
- N'-[3-(3-methylphenyl)-1,2,4-thiadiazol-5-yl]ethanehydrazide
- N-[4-[3-[7-[4-[(2,4-dimethylphenyl)methyl]phenoxy]-6-ethyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl]butyl]phenyl]methanesulfonamide
- N-[5-[3-[2-(2,4-dimethylphenoxy)butanoylamino]phenoxy]-3-methyl-2-oxidanyl-phenyl]-3-(methylsulfonylamino)benzamide
- N-ethyl-3-[4-(hydroxymethylsulfinylamino)phenyl]-2-[3-[(4-methylphenyl)methyl]phenoxy]-3-oxidanylidene-propanamide
- tert-butyl 5-(dimethylaminooxy)-3-[3-(methylsulfonylamino)phenyl]-2-phenyl-6-(trifluoromethyl)-1H-pyrrolo[1,2-a]imidazole-7-carboxylate
- (2E)-2-(2-azanyl-3-ethyl-2H-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoic acid
- 1-methyl-1,2,3-triazole-4-carbonitrile
- (5S,6R)-6-phenyl-5-[4-(2-piperidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol
- 2-[2-(dimethylamino)ethanoyl-methyl-amino]-N-[(3-ethyl-4-methyl-5-oxidanylidene-1H-pyrazol-4-yl)methyl]-2-methyl-propanamide
- N-[1-(2,4a-dimethyl-3-oxidanylidene-4,5,7,8-tetrahydropyrido[4,3-c]pyridazin-6-yl)-1-oxidanylidene-4-phenoxy-butan-2-yl]-2-azanyl-2-methyl-propanamide
