(1-methoxycarbonylcyclopropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1(CC1)[NH3+]
Isomeric SMILES
COC(=O)C1(CC1)[NH3+]
InChI
InChI=1S/C5H9NO2/c1-8-4(7)5(6)2-3-5/h2-3,6H2,1H3/p+1
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
- [2-(2-chlorophenyl)sulfanylphenyl]methyl-dimethyl-azanium
- 1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-amine
- (9S)-9-(4-nitrophenyl)-2,3,4,5,6,7,8a,9-octahydroacridine-1,8-dione
- 5-methoxycarbonylpyridine-2-carboxylate
- 1,2,3,4-tetrahydroacridin-10-ium-9-amine
- 6,7-dimethoxy-N-(3-nitrophenyl)quinazolin-4-amine
- furan-2-yl-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone
- [4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-phenyl-methanone
- 1-[(4-chlorophenyl)methyl]-4-(4-methoxyphenyl)piperazin-1-ium
- N-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide
