carbamothioyl(tricyclohexyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[N+](C2CCCCC2)(C3CCCCC3)C(=S)N
Isomeric SMILES
C1CCC(CC1)[N+](C2CCCCC2)(C3CCCCC3)C(=S)N
InChI
InChI=1S/C19H34N2S/c20-19(22)21(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h16-18H,1-15H2,(H-,20,22)/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
- carbamothioyl(trihexyl)azanium
- 2-(2,4,4-trimethylpentylperoxy)ethanoate
- carbamothioyl(triphenyl)azanium
- 2-(2,4,4-trimethylpentylperoxy)ethanoic acid
- carbamothioyl-dihexyl-methyl-azanium
- 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
