2-cyanoethyl-[(2S)-heptan-2-yl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)[NH2+]CCC#N
Isomeric SMILES
CCCCC[C@H](C)[NH2+]CCC#N
InChI
InChI=1S/C10H20N2/c1-3-4-5-7-10(2)12-9-6-8-11/h10,12H,3-7,9H2,1-2H3/p+1/t10-/m0/s1
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
- 3-(1,4-dioxaspiro[4.5]decan-8-ylamino)propanenitrile
- 3-[(2-chloranyl-6-fluoranyl-phenyl)methylamino]propanenitrile
- 2-cyanoethyl-[(1S)-1-thiophen-2-ylpropyl]azanium
- 4-oxidanylidene-4-[(5-phenethyl-1,3,4-thiadiazol-2-yl)amino]butanoate
- 4-oxidanylidene-4-[(5-phenethyl-1,3,4-thiadiazol-2-yl)amino]butanoic acid
- 3-[(3-bromanyl-4-fluoranyl-phenyl)methylamino]propanenitrile
- 3-[(3-chlorophenyl)methylamino]propanenitrile
- 2-cyanoethyl-[(2S)-1-(3,4-dimethoxyphenyl)propan-2-yl]azanium
- 4-oxidanylidene-4-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]butanoate
- 4-oxidanylidene-4-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]butanoic acid
