bis(1-phenylpropyl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)N=NC(CC)C2=CC=CC=C2
Isomeric SMILES
CCC(C1=CC=CC=C1)N=NC(CC)C2=CC=CC=C2
InChI
InChI=1S/C18H22N2/c1-3-17(15-11-7-5-8-12-15)19-20-18(4-2)16-13-9-6-10-14-16/h5-14,17-18H,3-4H2,1-2H3
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
- 1,2,3,4,4a,6a,7,8,9,10,10a,11,12,12a-tetradecahydrobenzo[c][1,2]benzodiazocine-12-carbonitrile
- 4-ethenylcyclohexane-1-carboxylic acid
- 2-ethyl-4a,11-dihydrobenzo[b]fluoren-11-ide; zirconium(3+); dichloride
- 2-ethyl-4aH-benzo[b]fluorene
- diethylalumanylium dichloride
- dicyclopentylmethyl(dimethoxy)silicon
- [3,4-bis(hydroxymethyl)cyclohexyl]methanol
- cyclobuten-1-yl cyclopropanecarboxylate
- azanium N-(3-sulfopropyl)prop-2-enimidate
- 4-[diethoxy(methyl)silyl]-2,2-diethyl-butan-1-amine
