2,3-diazabicyclo[2.2.2]oct-5-ene-3-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2C=CC1NN2C#N
Isomeric SMILES
C1CC2C=CC1NN2C#N
InChI
InChI=1S/C7H9N3/c8-5-10-7-3-1-6(9-10)2-4-7/h1,3,6-7,9H,2,4H2
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
- 7-chloranyl-2-methyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one
- 9-ethylcarbazole-2-carbaldehyde
- 1-bromanyl-3,5-bis(methoxymethyl)benzene
- 3,5-bis(methoxymethyl)benzaldehyde
- 3,5-dimethyl-2,5-dihydro-1H-1,2,4-triazin-6-one
- 2-diazanylbenzimidazol-1-amine
- 2-[1-(4-chloranyl-2-methyl-phenyl)-5-oxidanylidene-4,4-diphenyl-imidazol-2-yl]guanidine
- bis(1-tert-butyl-1,2,3,4-tetrazol-5-yl)mercury
- 2-[4,10-bis(carboxymethyl)-7-(1-oxidanylpropan-2-yl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- tris(phenylmethyl) 1,4,7,10-tetrazacyclododecane-1,4,7-tricarboxylate
