2-[[(2S)-azocan-2-yl]methyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCNC(CC1)CN=C(N)N
Isomeric SMILES
C1CCCN[C@@H](CC1)CN=C(N)N
InChI
InChI=1S/C9H20N4/c10-9(11)13-7-8-5-3-1-2-4-6-12-8/h8,12H,1-7H2,(H4,10,11,13)/t8-/m0/s1
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
- (1R)-1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-3-(tert-butylamino)propan-1-ol; phosphoric acid
- (1R)-1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-3-(tert-butylamino)propan-1-ol
- (7R,9S)-7-[(2R,4R,5S,6R)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-4-methoxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione; tungsten
- (4R)-4-pyridin-3-yl-5-[3-(trifluoromethyl)phenyl]sulfonyl-4H-pyrrolo[1,2-a]quinoxaline
- dicyclohexyl-[(R)-pyridin-3-yl(pyrrolidin-1-yl)methyl]-sulfanylidene-$l^{5}-phosphane
- [(3R)-3-methyl-4-oxa-1,2-diazaspiro[4.5]dec-1-en-3-yl] ethanoate
- 5-(aminomethyl)-3-(phenylmethyl)-1,2,3-triazol-4-amine; phosphoric acid
- (2S)-3,3,3-tris(chloranyl)-2-oxidanyl-N'-phenyl-propane-1-sulfonohydrazide
- 1-[[(3aR,4R,6R,6aR)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]oxy]-6-chloranyl-benzotriazole
- 1-(4-chloranyl-7-methoxy-quinolin-2-yl)-3-phenyl-thiourea
