6-hexoxypyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=NC=C(C=C1)C#N
Isomeric SMILES
CCCCCCOC1=NC=C(C=C1)C#N
InChI
InChI=1S/C12H16N2O/c1-2-3-4-5-8-15-12-7-6-11(9-13)10-14-12/h6-7,10H,2-5,8H2,1H3
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
- 2-(2-butoxyethoxy)-N-(2-cyanophenyl)ethanamide
- 2-ethoxy-1-[(2S)-2-[5-[(4-methyl-1,4-diazepan-4-ium-1-yl)carbonyl]thiophen-2-yl]pyrrolidin-1-yl]ethanone
- 4-(2-butoxyethoxymethyl)benzenecarbonitrile
- 2-hexoxypyridine-4-carbonitrile
- 3-(2-butoxyethoxymethyl)-4-fluoranyl-benzenecarbonitrile
- 2-methyl-1-[3-[4-(pyrazol-1-ylmethyl)piperidin-1-ium-1-yl]propyl]benzimidazole
- 4-(2-butoxyethoxymethyl)-3-fluoranyl-benzenecarbonitrile
- N-(3-cyanophenyl)-3-[(2-methylpropan-2-yl)oxy]propanamide
- N-(3-cyanophenyl)-2-[(2-methylpropan-2-yl)oxy]ethanamide
- 2-(2-butoxyethoxymethyl)benzenecarbonitrile
