cyclopentylazanium ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].C1CCC(C1)[NH3+]
Isomeric SMILES
CC(=O)[O-].C1CCC(C1)[NH3+]
InChI
InChI=1S/C5H11N.C2H4O2/c6-5-3-1-2-4-5;1-2(3)4/h5H,1-4,6H2;1H3,(H,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
- 4,4-bis(hydroxymethyl)oxolan-2-one
- 2-(2,6-dideuteriophenyl)-1H-imidazole
- 2-[[(3R)-2-[(2S)-2-[[2-[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-[[(2S)-2-azanyl-3-cyclohexyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonyl-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]ethanoylamino]-2-cyclopentyl-ethanoyl]amino]-3-oxidanyl-propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonylamino]-2-cyclopentyl-ethanoic acid
- 2-(cyclohexen-1-yl)-1,3-dioxolane
- ethyl (2E,4Z)-hepta-2,4-dienoate
- (1S,5R)-1,5-dimethylbicyclo[3.2.1]octan-8-ol
- 1-propylcyclohept-3-en-1-ol
- 3-ethenylidene-2-methyl-heptan-1-ol
- S-[2-(2-iodanylphenyl)ethyl] (2S,4aR,6S,7S,8S,8aS)-6-[(2R,3R,4S,5R,6R)-6-methoxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-8-oxidanyl-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-2-carbothioate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanamide
