phosphoric acid; piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNCC1.OP(=O)(O)O
Isomeric SMILES
C1CCNCC1.OP(=O)(O)O
InChI
InChI=1S/C5H11N.H3O4P/c1-2-4-6-5-3-1;1-5(2,3)4/h6H,1-5H2;(H3,1,2,3,4)
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
- cadmium; ethanedioic acid
- hexacosyl ethanoate
- 1-[1,8-bis(oxidanyl)naphthalen-2-yl]ethanone
- N-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]ethanamide
- lead(2+) dihydride; prop-2-enoate
- sodium; hydride; pyrrolidine-1-carbodithioic acid
- benzoic acid; plumbane
- ethyl 2-azanyl-2-phenyl-ethanoate chloride
- 1-[4-(trifluoromethyl)phenyl]propan-2-amine hydrochloride
- potassium (2S,6R)-3,3-dimethyl-7-oxidanylidene-6-(2-prop-2-enylsulfanylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
