piperidin-2-yl hydrogen carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)OC(=O)O
Isomeric SMILES
C1CCNC(C1)OC(=O)O
InChI
InChI=1S/C6H11NO3/c8-6(9)10-5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)
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
- 4,5-dimethyl-4,5,6,7-tetrahydro-2-benzofuran-1,3-dione
- 2-(2-methoxyethoxy)ethyl sulfite
- 2-(2-methoxyethoxy)ethyl hydrogen sulfite
- N-[diethoxy(phenyl)silyl]-N-ethyl-ethanamine
- methyl-tris(prop-2-enoxy)silane
- 2-(diphenylmethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid
- (5Z)-2-methyl-4-oxidanyl-5-(phenylazanylmethylidene)-2H-pyran-6-one
- 2-[1,1-bis(oxidanyl)propyl]-3-methylidene-butanedioate
- 2-[1,1-bis(oxidanyl)propyl]-3-methylidene-butanedioic acid
- 2-[1,1-bis(oxidanyl)ethyl]-3-methylidene-butanedioate
