3-(piperidin-1-ylamino)propanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)NCCC#N
Isomeric SMILES
C1CCN(CC1)NCCC#N
InChI
InChI=1S/C8H15N3/c9-5-4-6-10-11-7-2-1-3-8-11/h10H,1-4,6-8H2
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-piperidin-1-ylethanesulfonamide
- methyl-(methyl-$l^{2}-silanyl)oxy-trimethylsilyloxy-silicon
- dibutoxy(phenyl)silicon
- bromanyl(tritert-butyl)stannane
- (1S,2S,3R)-3-methylcyclohexane-1,2-diol
- 1-chloranyl-4-[[(4-chlorophenyl)methylsulfanyl-phenyl-methyl]sulfanylmethyl]benzene
- 1-(5,7-dimethoxy-2,2-dimethyl-chromen-8-yl)ethanone
- 1,4-bis[bis(phenylsulfanyl)methyl]benzene
- 2-(ethylamino)benzaldehyde
- 4-methoxy-2-(methylamino)benzaldehyde
