2-[(2S)-morpholin-4-ium-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(C[NH2+]1)CCO
Isomeric SMILES
C1CO[C@H](C[NH2+]1)CCO
InChI
InChI=1S/C6H13NO2/c8-3-1-6-5-7-2-4-9-6/h6-8H,1-5H2/p+1/t6-/m0/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-(4-propan-2-yl-1,2,4-triazol-3-yl)ethanamine
- 2-[(2S)-morpholin-2-yl]ethanol
- [4-(2-methoxyethyl)-1,2,4-triazol-3-yl]methyl-methyl-azanium
- [1-(hydroxymethyl)cyclopropyl]methylazanium
- 1-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]-N-methyl-methanamine
- [1-(hydroxymethyl)cyclobutyl]methylazanium
- 2-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]ethylazanium
- [1-(hydroxymethyl)cyclopentyl]methylazanium
- 2-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]ethanamine
- [4-(hydroxymethyl)oxan-4-yl]methylazanium
