1-phenylethyldiazene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N=N
Isomeric SMILES
CC(C1=CC=CC=C1)N=N
InChI
InChI=1S/C8H10N2/c1-7(10-9)8-5-3-2-4-6-8/h2-7,9H,1H3
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
- N-(5-bromanylpyridin-2-yl)-4-(2,5-dimethoxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide
- 8-[[bis(phenylmethyl)amino]methyl]-7-[(4-fluorophenyl)methyl]-1,3-dimethyl-purine-2,6-dione
- ethyl 2-azanyl-5-oxidanylidene-1-phenyl-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carboxylate
- 2-[[5-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
- 6-[(2,4-dichlorophenyl)amino]-2-morpholin-4-yl-[1,3]thiazolo[4,5-d]pyrimidin-7-one
- 3-(5-nitrothiophen-2-yl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile
- 5-[[5-[2,3-bis(chloranyl)phenyl]-1,2,3,4-tetrazol-2-yl]methyl]-3H-1,3,4-oxadiazole-2-thione
- 5-[4-(8-methoxy-6H-benzo[c][1,5]benzoxathiepin-6-yl)piperidin-1-yl]pentan-2-ol
- 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[(3-nitrophenyl)amino]prop-2-enenitrile
- 1-(1-methylbenzimidazol-2-yl)-N-[1-[2-[4-[(1-methylbenzimidazol-2-yl)methylideneamino]benzimidazol-1-yl]ethyl]benzimidazol-5-yl]methanimine
