2-[(2R)-oxan-2-yl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)CC[NH3+]
Isomeric SMILES
C1CCO[C@H](C1)CC[NH3+]
InChI
InChI=1S/C7H15NO/c8-5-4-7-3-1-2-6-9-7/h7H,1-6,8H2/p+1/t7-/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
- 2-[(2R)-oxan-2-yl]ethanamine
- N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-benzamide
- 2-[6-methyl-2-(trifluoromethyl)benzimidazol-1-yl]ethanoate
- 2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]ethanoate
- 3,6-bis(chloranyl)-N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide
- 2-(4-dimethylaminophenyl)aniline
- 2-[3,4-bis(fluoranyl)phenyl]aniline
- 4-(3,4-dimethylphenyl)-2-fluoranyl-aniline
- 4-(4-dimethylaminophenyl)-2-fluoranyl-aniline
- 4-(2-fluorophenyl)-3-methyl-aniline
