2-piperidin-2-ylethanolate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)CC[O-]
Isomeric SMILES
C1CCNC(C1)CC[O-]
InChI
InChI=1S/C7H14NO/c9-6-4-7-3-1-2-5-8-7/h7-8H,1-6H2/q-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
- 4-(dimethylamino)-3-methyl-phenolate
- dodecyl(trimethyl)azanium; 4-methylbenzenesulfonate
- cyclohexanolate; tris(fluoranyl)methanesulfonic acid
- 4,4-diethylmorpholin-4-ium; ethyl sulfate
- 2-[(3-methylphenyl)methyl]thiophene
- ethyl sulfate; triethyl(octadecyl)azanium
- 3-dimethylphosphanylphenolate
- 1-propyl-4-(4-propylphenyl)peroxy-benzene
- 3-dimethylphosphanylphenol
- dodecyl-ethyl-dimethyl-azanium; methanesulfonate
