4-diazo-1-phenyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1=[N+]=[N-])C2=CC=CC=C2
Isomeric SMILES
C1CN(CCC1=[N+]=[N-])C2=CC=CC=C2
InChI
InChI=1S/C11H13N3/c12-13-10-6-8-14(9-7-10)11-4-2-1-3-5-11/h1-5H,6-9H2
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-bromanyl-6-diazo-N,N-dimethyl-cyclohexa-2,4-dien-1-amine
- chromium(2+); iron(2+); tin(4+); zirconium(2+); hydrate
- chromium(2+); iron(2+); tin(4+); zirconium(2+)
- ethoxyethane; 1-fluoranyldecane
- ethylideneboron chloride
- tris(7,7-dimethyloctyl) phosphite
- bicyclo[2.2.1]hept-3-ene; bis(chloranyl)methane
- dioctylalumanylium; trioctylalumane
- dioctylalumanylium
- bicyclo[2.2.1]hept-2-ene bromide dichloride
