piperidin-1-ylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)NC(=O)O
Isomeric SMILES
C1CCN(CC1)NC(=O)O
InChI
InChI=1S/C6H12N2O2/c9-6(10)7-8-4-2-1-3-5-8/h7H,1-5H2,(H,9,10)
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
- diethylazanium; N,N-dimethylcarbamate
- N,N-diethylcarbamate; dimethylazanium
- tris[2-[di(propan-2-yl)amino]ethoxy]silicon
- bis(dimethylamino)-[(2-methylpropan-2-yl)oxy]silicon
- [bis(hydroxymethyl)-[(2-methylpropan-2-yl)oxy]azaniumyl]silicon; 2-methylpropan-2-olate
- [bis(hydroxymethyl)-[(2-methylpropan-2-yl)oxy]azaniumyl]silicon
- tris(2-methylbut-3-yn-2-yloxy)silicon
- 2-ethenyl-1,3,3-tris(fluoranyl)-2-methyl-cyclopropane-1-carbaldehyde
- phenyl N-(ethoxycarbonylamino)-N-phenyl-carbamate
- phenyl N-(methoxycarbonylamino)-N-(3-methylphenyl)carbamate
