1-(1,2,3-triazol-1-yl)piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)N2C=CN=N2
Isomeric SMILES
C1CCN(CC1)N2C=CN=N2
InChI
InChI=1S/C7H12N4/c1-2-5-10(6-3-1)11-7-4-8-9-11/h4,7H,1-3,5-6H2
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
- 1,1,2-triphenylethylsilicon
- 4-methylbenzenesulfonate; 1-phenethyl-4,4-bis(prop-2-enoxy)piperidin-1-ium
- [4,7-bis(oxidanylidene)oxepan-2-yl] 2-methylprop-2-enoate
- 1-phenethyl-4,4-bis(prop-2-enoxy)piperidine
- O1-ethyl O2-[2-(2-methylprop-2-enoyloxy)ethyl] benzene-1,2-dicarboxylate
- 2-azanyl-3-(5-methyl-1H-indol-3-yl)propanamide
- phenyl-[2-(trifluoromethyl)phenoxy]silicon
- [4,7-bis(oxidanylidene)oxepan-2-yl] prop-2-enoate
- (2-bromanyl-1-methoxy-3,3-dimethyl-1-oxidanylidene-butan-2-yl)silicon
- 3-[4,4,6,6-tetramethyl-2,8,8-tris(3-sulfanylpropyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]propane-1-thiol
