cyclooctyl-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)[NH2+]CC(=O)NC2CC2
Isomeric SMILES
C1CCCC(CCC1)[NH2+]CC(=O)NC2CC2
InChI
InChI=1S/C13H24N2O/c16-13(15-12-8-9-12)10-14-11-6-4-2-1-3-5-7-11/h11-12,14H,1-10H2,(H,15,16)/p+1
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-(cyclooctylamino)-N-cyclopropyl-ethanamide
- [2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-cyclooctyl-azanium
- N-aminocarbonyl-2-(cyclooctylamino)ethanamide
- cyanomethyl(cyclooctyl)azanium
- 2-(cyclooctylamino)ethanenitrile
- cyclooctyl-[(2-nitrophenyl)methyl]azanium
- N-[(2-nitrophenyl)methyl]cyclooctanamine
- N-[(2-ethoxyphenyl)methyl]-1-(phenylmethyl)sulfonyl-piperidine-4-carboxamide
- N-cyclopentyl-2-[(2,5-dimethoxyphenyl)amino]ethanamide
- [2-(azepan-1-yl)-2-oxidanylidene-ethyl]-(2,5-dimethoxyphenyl)azanium
