carbamothioyl-dihexyl-methyl-azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[N+](C)(CCCCCC)C(=S)N
Isomeric SMILES
CCCCCC[N+](C)(CCCCCC)C(=S)N
InChI
InChI=1S/C14H30N2S/c1-4-6-8-10-12-16(3,14(15)17)13-11-9-7-5-2/h4-13H2,1-3H3,(H-,15,17)/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
- 1,2-bis[(2-chloranyl-1,3-thiazol-5-yl)methyl]-3-nitro-guanidine
- carbamothioyl-diethyl-methyl-azanium
- N-[(6-chloranylpyridin-3-yl)methyl]-N-(N'-methyl-N-nitro-carbamimidoyl)ethanamide
- dibutyl-carbamothioyl-methyl-azanium
- N-[(Z)-N-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-N-ethanoyl-N'-nitro-carbamimidoyl]-N-methyl-ethanamide
- carbamothioyl(trimethyl)azanium
- N-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-N-(N'-methyl-N-nitro-carbamimidoyl)ethanamide
- azanyl 2-(4-oxidanylidene-2-pentyl-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanoate
- (E)-but-2-enedioate; N,N-dimethylethanamine
- 5-oct-7-en-2-yl-9$l^{2}-borabicyclo[3.3.1]nonane
