4-(3-methylbut-2-enylazaniumyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC[NH2+]CCCC(=O)[O-])C
Isomeric SMILES
CC(=CC[NH2+]CCCC(=O)[O-])C
InChI
InChI=1S/C9H17NO2/c1-8(2)5-7-10-6-3-4-9(11)12/h5,10H,3-4,6-7H2,1-2H3,(H,11,12)
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
- 6-methyl-2-(2-nitrophenyl)-4-oxidanylidene-1H-pyrimidine-5-carboxylate
- 7-(pyrimidin-2-ylamino)heptanoate
- 2-[[3-(trifluoromethyl)pyridin-2-yl]amino]ethylazanium
- 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-piperazin-4-ium-1-yl-ethanone
- 2-[(4-dimethylaminophenyl)carbonylamino]ethanoate
- 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-piperazin-1-yl-ethanone
- [1-(propan-2-ylcarbamoyl)cyclohexyl]azanium
- [1-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]piperidin-4-yl]azanium
- 1-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]piperidin-4-amine
- (3S)-N-(2,5-dimethylphenyl)piperidin-1-ium-3-sulfonamide
