[(1R,2R)-2-chloranylcyclopentyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)Cl)[NH3+]
Isomeric SMILES
C1C[C@H]([C@@H](C1)Cl)[NH3+]
InChI
InChI=1S/C5H10ClN/c6-4-2-1-3-5(4)7/h4-5H,1-3,7H2/p+1/t4-,5-/m1/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,2R)-2-chloranylcyclopentan-1-amine
- (2R)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-2-phenyl-1-piperidin-1-yl-ethanone
- (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone
- (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-morpholin-4-yl-2-phenyl-ethanone
- ethyl 4-fluoranyl-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1-benzothiophene-2-carboxylate
- (1R,3S,4S)-7-oxabicyclo[2.2.1]heptan-3-ol
- 2-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]amino]ethanol
- 2,2-bis[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]propanediamide
- N-[(Z)-3-[(3-chloranyl-4-methyl-phenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide
- (7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
