2-cyclohexylguanidine; sulfuric acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N=C(N)N.OS(=O)(=O)O
Isomeric SMILES
C1CCC(CC1)N=C(N)N.OS(=O)(=O)O
InChI
InChI=1S/C7H15N3.H2O4S/c8-7(9)10-6-4-2-1-3-5-6;1-5(2,3)4/h6H,1-5H2,(H4,8,9,10);(H2,1,2,3,4)
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
- (E)-but-2-enedioic acid; N-[1-(2,6-dimethylphenoxy)propan-2-yl]-3,3-diphenyl-propan-1-amine
- (E)-but-2-enedioic acid; N-(1-cyclohexyloxypropan-2-yl)-3,3-diphenyl-propan-1-amine
- 3-(2-chloroethyl)-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one
- 1-[(6-chloranylpyridin-2-yl)methyl]-4-methyl-piperazine dihydrochloride
- 2-(6-bromanyl-4-oxidanylidene-1,2,4a,5,6,7,8,8a-octahydroquinazolin-3-yl)-N-(5-chloranyl-2-methyl-phenyl)ethanamide
- 2-(6-bromanyl-4-oxidanylidene-1,2,4a,5,6,7,8,8a-octahydroquinazolin-3-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide
- 1-(4-fluorophenyl)-2-(6-methoxyquinolin-1-ium-1-yl)ethanone bromide
- 1-(4-bromophenyl)-2-(6-methoxyquinolin-1-ium-1-yl)ethanone bromide
- 2-(6-methoxyquinolin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone bromide
- 2-(6-methoxyquinolin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone bromide
