6-propoxypyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=N1)C#N
Isomeric SMILES
CCCOC1=CC=CC(=N1)C#N
InChI
InChI=1S/C9H10N2O/c1-2-6-12-9-5-3-4-8(7-10)11-9/h3-5H,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
- 6-cyano-N-propyl-pyridine-2-carboxamide
- tert-butyl 3-(6-cyanopyridin-3-yl)propanoate
- 6-(4-phenylpiperazin-1-yl)pyridine-2-carbonitrile
- [(6-cyanopyrazin-2-yl)amino] 2,3,3-trimethylbutanoate
- tert-butyl 3-[6-(7-fluoranyl-4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]propanoate
- N-[(6-cyanopyridin-2-yl)methyl]carbamate
- (6-cyanopyridin-2-yl)methylcarbamic acid
- 5-methyl-6-propylsulfanyl-2-pyridin-2-yl-1,3-benzothiazin-4-one
- 2-[6-(methylamino)pyridin-2-yl]-1,3-benzothiazin-4-one
- 2-pyridin-2-yl-5-(trifluoromethyl)-1,3-benzothiazin-4-one
