2-(1-pyrazin-2-ylpentoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=NC=CN=C1)OC2=CC=CC=C2C#N
Isomeric SMILES
CCCCC(C1=NC=CN=C1)OC2=CC=CC=C2C#N
InChI
InChI=1S/C16H17N3O/c1-2-3-7-16(14-12-18-9-10-19-14)20-15-8-5-4-6-13(15)11-17/h4-6,8-10,12,16H,2-3,7H2,1H3
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
- 5-oxidanylidene-N-pyrazin-2-yl-N-(3,4,5-trimethoxyphenyl)pentanamide
- 3-pyrazin-2-yl-N-(3,4,5-trimethoxyphenyl)hexanamide
- 9a-(4-indazol-1-ylbutyl)-1,2,3,4,6,7,8,9-octahydropyrido[1,2-a]pyrazine
- 2-(1-pyrazin-2-ylbutoxy)benzaldehyde
- 9a-[4-[4,6-bis(chloranyl)indol-1-yl]butyl]-1,2,3,4,6,7,8,9-octahydropyrido[1,2-a]pyrazine
- N-(4-methylphenyl)-N-pyrazin-2-yl-butanamide
- 3,4,5-trimethoxy-N-(1-pyrazin-2-ylpentyl)aniline
- phenyl 2-[(4-cyclohexylpiperazin-1-yl)methyl]-2,3-dimethoxy-butaneperoxoate
- 1-(1,2-diphenylpropyl)-4-(4-propylcyclohexyl)benzene
- 4-(3,4-diphenylpent-1-ynyl)-1,2-bis(fluoranyl)benzene
