cyclooctyl(2-methylpropyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C[NH2+]C1CCCCCCC1
Isomeric SMILES
CC(C)C[NH2+]C1CCCCCCC1
InChI
InChI=1S/C12H25N/c1-11(2)10-13-12-8-6-4-3-5-7-9-12/h11-13H,3-10H2,1-2H3/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-hydroxyphenyl)methyl-[(4-sulfamoylphenyl)methyl]azanium
- N-(2-methylpropyl)cyclooctanamine
- cyclooctyl-[(5-methylfuran-2-yl)methyl]azanium
- 4-[[(2-hydroxyphenyl)methylamino]methyl]benzenesulfonamide
- [(1S)-1-phenylethyl]-[(4-sulfamoylphenyl)methyl]azanium
- N-[(5-methylfuran-2-yl)methyl]cyclooctanamine
- [3,4-bis(oxidanyl)phenyl]methyl-cyclooctyl-azanium
- 4-[(cyclooctylamino)methyl]benzene-1,2-diol
- (5-bromanylfuran-2-yl)methyl-cyclooctyl-azanium
- N-[(5-bromanylfuran-2-yl)methyl]cyclooctanamine
