cyclooctyl-(2-methoxy-2-oxidanylidene-ethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C[NH2+]C1CCCCCCC1
Isomeric SMILES
COC(=O)C[NH2+]C1CCCCCCC1
InChI
InChI=1S/C11H21NO2/c1-14-11(13)9-12-10-7-5-3-2-4-6-8-10/h10,12H,2-9H2,1H3/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
- methyl 2-(cyclooctylamino)ethanoate
- N-[[5-[(2-fluorophenyl)methylsulfanyl]-4-(2-methylpropyl)-1,2,4-triazol-3-yl]methyl]-2-methoxy-benzamide
- (2-methoxy-2-oxidanylidene-ethyl)-phenethyl-azanium
- (2-methoxy-2-oxidanylidene-ethyl)-(thiophen-2-ylmethyl)azanium
- (2-methoxy-2-oxidanylidene-ethyl)-(pyridin-3-ylmethyl)azanium
- methyl 2-(pyridin-3-ylmethylamino)ethanoate
- 5-methoxy-N-(2-pyrrolidin-1-ylphenyl)-1H-indole-2-carboxamide
- 1-(2-methoxyphenyl)-4-[1-[(2-nitrophenyl)methyl]piperidin-1-ium-4-yl]piperazine
- (4-acetamidophenyl)methyl-(2-methoxy-2-oxidanylidene-ethyl)azanium
- methyl 2-[(4-acetamidophenyl)methylamino]ethanoate
