di(cyclobutyl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)N=NC2CCC2
Isomeric SMILES
C1CC(C1)N=NC2CCC2
InChI
InChI=1S/C8H14N2/c1-3-7(4-1)9-10-8-5-2-6-8/h7-8H,1-6H2
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
- 2-(2-phenylethynyl)cyclopentan-1-ol
- 2-(2-phenylethynyl)cycloheptan-1-ol
- 5-(2-phenylethynyl)octan-4-ol
- (3E)-3a-oxidanyl-3-(phenylmethylidene)-2,4,5,6,7,7a-hexahydro-1H-indene-2-carbonitrile
- methyl 3-oxidanylidene-1,2,3a,4,5,6,7,7a-octahydroindene-2-carboxylate
- dimethylamino methanesulfinate
- 5-methyl-3-phenylazanyl-1H-pyrazole-4-carboxylic acid
- ethyl 1,5-dimethyl-3-phenylazanyl-pyrazole-4-carboxylate
- (Z)-but-2-enedioic acid; 1-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-(2-methoxyethyl)piperazine
- (Z)-but-2-enedioic acid; 1-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-(2-methoxyethyl)piperazine
