piperidine carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNCC1.C(=O)([O-])[O-]
Isomeric SMILES
C1CCNCC1.C(=O)([O-])[O-]
InChI
InChI=1S/C5H11N.CH2O3/c1-2-4-6-5-3-1;2-1(3)4/h6H,1-5H2;(H2,2,3,4)/p-2
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
- triethylazanium; 3,4,5-tris(oxidanyl)benzoate
- 2-[2-(3-trimethoxysilylpropylamino)ethylamino]ethyl ethanoate
- methylazanium; nonanoate
- dibutoxymethyl(tributoxysilylmethyl)silicon
- 2,2-bis(chloranyl)ethanoate; trimethylazanium
- bis(2-hydroxyethyl)azanium benzoate
- 2-chloranylethanoate; triethylazanium
- dimethylazanium; pentanedioate
- N-[[2-(dimethylaminodiazenyl)phenyl]diazenyl]-N-methyl-methanamine
- N-[[2-[2-(dimethylaminodiazenyl)phenoxy]phenyl]diazenyl]-N-methyl-methanamine
