phenyl(piperazin-1-yl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)N=NC2=CC=CC=C2
Isomeric SMILES
C1CN(CCN1)N=NC2=CC=CC=C2
InChI
InChI=1S/C10H14N4/c1-2-4-10(5-3-1)12-13-14-8-6-11-7-9-14/h1-5,11H,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
- 3,3-dimethyl-1-phenyl-piperazine
- 3,5-bis(chloranyl)-N-[(3R)-1-(3,3-dimethylbutyl)piperidin-3-yl]benzamide
- 2,4-bis(chloranyl)-N-[(3R)-1-(3,3-dimethylbutyl)piperidin-3-yl]benzamide
- (2R,3aR)-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxalin-2-ol
- N-[(3R)-1-(3,3-dimethylbutyl)piperidin-3-yl]-2-(2-fluoranylphenoxy)ethanamide
- N2,6-dimethylpteridine-2,4-diamine
- 2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[(3R)-1-(3,3-dimethylbutyl)piperidin-3-yl]ethanamide
- (4S)-5-methyl-2-pyrazin-2-yl-2,5-diazabicyclo[2.2.1]heptane
- 4-methyl-5-phenyl-piperazin-2-one
- 4-(2-hydroxyethyl)piperazine-1-carbothioic S-acid
