2-(pentylamino)pyridine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=NC=CC(=C1)C#N
Isomeric SMILES
CCCCCNC1=NC=CC(=C1)C#N
InChI
InChI=1S/C11H15N3/c1-2-3-4-6-13-11-8-10(9-12)5-7-14-11/h5,7-8H,2-4,6H2,1H3,(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-(3-bromophenyl)-3-phenoxy-propanamide
- 2-(2-aminophenyl)sulfanyl-N,N-dimethyl-ethanamide
- 5-(2-methylpropylsulfanyl)-1,3-thiazol-2-amine
- N-(3-methoxyphenyl)-2-piperidin-4-yl-ethanamide
- 4-(2-propan-2-yloxyethoxymethyl)benzenecarbonitrile
- 4-methyl-5-[(4-nitrophenyl)methylsulfanyl]-1,3-thiazol-2-amine
- 3-fluoranyl-4-[(2-fluoranylphenoxy)methyl]benzenecarbonitrile
- 1-azanyl-N-(2-methoxyphenyl)cyclohexane-1-carboxamide
- 6-(pentan-3-ylamino)pyridine-3-carbonitrile
- 2-(2-cyanophenoxy)-N,N-bis(prop-2-enyl)ethanamide
