2-[ethyl(propyl)amino]pyridine-4-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCN(CC)C1=NC=CC(=C1)C#N
Isomeric SMILES
CCCN(CC)C1=NC=CC(=C1)C#N
InChI
InChI=1S/C11H15N3/c1-3-7-14(4-2)11-8-10(9-12)5-6-13-11/h5-6,8H,3-4,7H2,1-2H3
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-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethyl-propan-1-amine
- N-ethyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)propan-1-amine
- 1-[[ethyl(propyl)amino]methyl]cyclohexan-1-amine
- N'-ethyl-N'-propyl-heptane-1,7-diamine
- N-ethyl-N-(1,3-thiazolidin-4-ylmethyl)propan-1-amine
- N-(3,4-dihydro-2H-1,4-benzoxazin-2-ylmethyl)-N-ethyl-propan-1-amine
- N-ethyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)propan-1-amine
- 4-[2-[ethyl(propyl)amino]ethyl]aniline
- 4-[[ethyl(propyl)amino]methyl]-2-methyl-aniline
- N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-ethyl-propan-1-amine
