6-(pentylamino)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=NC=C(C=C1)C#N
Isomeric SMILES
CCCCCNC1=NC=C(C=C1)C#N
InChI
InChI=1S/C11H15N3/c1-2-3-4-7-13-11-6-5-10(8-12)9-14-11/h5-6,9H,2-4,7H2,1H3,(H,13,14)
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'-oxidanyl-2-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzenecarboximidamide
- 3-(4-chloranyl-2,6-dimethyl-phenoxy)propanethioamide
- 3-[(2-bromophenyl)methyl-phenyl-amino]propanimidamide
- [1-(2,3-dihydroindol-1-yl)cyclopentyl]methanamine
- N-(2-cyanophenyl)-4-methyl-2-oxidanyl-benzamide
- 7-azanyl-N-[2-[di(propan-2-yl)amino]ethyl]heptanamide
- 4-(cyclohexylmethoxy)-2-fluoranyl-benzenesulfonyl chloride
- 6-ethyl-4-oxidanylidene-1H-quinoline-3-carbonitrile
- 4-[[[2,5-bis(fluoranyl)phenyl]carbonylamino]methyl]benzoic acid
- 2-(2-ethanoylphenoxy)-N-(2-methylpropyl)ethanamide
