(5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-(cyclohexylmethyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C[NH+]=C2NN=C(S2)N
Isomeric SMILES
C1CCC(CC1)C[NH+]=C2NN=C(S2)N
InChI
InChI=1S/C9H16N4S/c10-8-12-13-9(14-8)11-6-7-4-2-1-3-5-7/h7H,1-6H2,(H2,10,12)(H,11,13)/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
- N2-(cyclohexylmethyl)-1,3,4-thiadiazole-2,5-diamine
- N2,N2-diphenyl-1,3,4-thiadiazole-2,5-diamine
- 3-methyl-6-nitro-2H-1,3-benzothiazol-2-amine
- 6-ethoxy-3-methyl-2H-1,3-benzothiazol-2-amine
- 2-(3H-1,2-benzodioxol-4-yl)-2-[tert-butyl(dimethyl)silyl]oxy-ethanenitrile
- (E)-(5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-[bis(oxidanyl)methyl]-ethyl-azanium
- 2-(2-methylbutan-2-yl)naphthalene-1,4-dione
- 5-butyl-1,4-dimethyl-1,2,4-triazol-4-ium-3-amine
- 2-nitronaphthalene-1,4-dione
- 2-[[(5-azanyl-1,3,4-thiadiazol-2-yl)amino]methyl]propanedinitrile
