2-[2-(azocan-1-yl)ethyl]guanidine sulfate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CCC1)CCN=C(N)N.[O-]S(=O)(=O)[O-]
Isomeric SMILES
C1CCCN(CCC1)CCN=C(N)N.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C10H22N4.H2O4S/c11-10(12)13-6-9-14-7-4-2-1-3-5-8-14;1-5(2,3)4/h1-9H2,(H4,11,12,13);(H2,1,2,3,4)/p-2
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
- [(2Z)-2-(carbamothioylhydrazinylidene)-2-phenyl-ethyl] N-propan-2-ylcarbamate
- (1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexan-1-ol; 2-oxidanylbenzoic acid
- N,1-bis(phenylmethyl)pyrrolidine-2-carboxamide
- methyl (1R,2R)-5,5,8a-trimethyl-2-prop-2-enoxy-1,2,3,4,4a,6,7,8-octahydronaphthalene-1-carboxylate
- (3Z)-4-(2-hydroxyethyl)-3-(1H-indol-5-ylmethylidene)-1H-indol-2-one
- 7-(1-benzothiophen-2-yl)-2-sulfanyl-heptanoic acid
- (E)-3-(3-methoxyphenyl)-N-quinolin-4-yl-prop-2-enamide
- (4S)-8-(oxan-2-yloxy)-1-trimethylsilyl-octa-1,6-diyn-4-ol
- (E)-3-(2-methoxyphenyl)-N-quinolin-4-yl-prop-2-enamide
- 4-(furan-2-yl)-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one
