[(2S)-6-methylheptan-2-yl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC(C)[NH3+]
Isomeric SMILES
C[C@@H](CCCC(C)C)[NH3+]
InChI
InChI=1S/C8H19N/c1-7(2)5-4-6-8(3)9/h7-8H,4-6,9H2,1-3H3/p+1/t8-/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
- 4-oxidanylidene-4-[[(2S)-1-phenylpropan-2-yl]amino]but-2-enoate
- 4-oxidanylidene-4-[[(2S)-1-phenylpropan-2-yl]amino]but-2-enoic acid
- 2-azanyl-6-ethylsulfanyl-pyridin-1-ium-3,5-dicarbonitrile
- 1H-1,2,4-triazole-5-carboxylate
- 4-(azepan-1-ium-1-yl)butanenitrile
- 5-[(E)-2-[2,5-bis(oxidanyl)phenyl]ethenyl]-2-oxidanyl-benzoate
- (1R,3S,4S,6S)-4,7,7-trimethyl-3-propan-2-ylsulfanyl-bicyclo[4.1.0]heptan-4-ol
- ethyl-[2-[(1R,5R)-5-(ethylazaniumyl)-4-methyl-cyclohex-3-en-1-yl]propan-2-yl]azanium
- (3aR,5S)-5-(4-methoxyphenyl)-1,3a-diphenyl-4,5-dihydro-[1,2,4]oxadiazolo[5,4-d][1,5]benzothiazepine
- 2-[(Z)-(ethylcarbamothioylhydrazinylidene)methyl]-4-nitro-phenolate
