(E)-dipyrrolidin-1-yldiazene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)N=NN2CCCC2
Isomeric SMILES
C1CCN(C1)/N=N/N2CCCC2
InChI
InChI=1S/C8H16N4/c1-2-6-11(5-1)9-10-12-7-3-4-8-12/h1-8H2/b10-9+
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
- oxolan-2-ylmethyl (E)-3-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enoate
- N-[2-[(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-phenyl-propanamide
- N-cyclopropyl-2-oxidanylidene-2-[2-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide
- 5-(3,4-dichlorophenyl)-2,9-dimethyl-3,5-dihydropyrazolo[1,5-c]quinazoline
- 3,4-dimethoxy-N-[(E)-3-oxidanylidene-3-piperidin-1-yl-1-pyridin-3-yl-prop-1-en-2-yl]benzamide
- 9-(2,4-dichlorophenyl)-6,6-dimethyl-2-methylsulfanyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- N-[(Z)-5-methylhexan-2-ylideneamino]-3-nitro-benzamide
- 3-[1-(phenylmethyl)piperidin-3-yl]-1-(2-propan-2-ylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 1-(2-ethylphenyl)-3-[(3-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 3-(4-bromophenyl)-1-(4-fluorophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
