1-(azidomethyl)-3-ethyl-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCCC(C1)CN=[N+]=[N-]
Isomeric SMILES
CCC1CCCC(C1)CN=[N+]=[N-]
InChI
InChI=1S/C9H17N3/c1-2-8-4-3-5-9(6-8)7-11-12-10/h8-9H,2-7H2,1H3
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
- [2-(aminomethyl)pyridin-4-yl]methanamine
- (4-ethylpyridin-2-yl)methanamine
- N-(5-azanyl-6-methoxy-6-oxidanylidene-hexyl)-methyl-boronamidic acid
- N2-tert-butyl-N1,N1,N2-trimethyl-propane-1,2-diamine
- tert-butyl 6-azanyl-2-[[3-(1H-indol-3-yl)-2-[[4-(phenylsulfonylaminomethyl)cyclohexyl]carbonylamino]propanoyl]amino]hexanoate
- 3-(ethenoxymethyl)furan
- 7,9-bis(oxidanyl)-3-(3-oxidanylprop-1-ynyl)-5H-benzo[b][1]benzoxepin-6-one
- 2,4,7-tris(fluoranyl)benzo[b][1]benzoxepine
- 2-[[4-(carboxymethyloxy)-5,6-dihydrobenzo[b][1]benzoxepin-2-yl]oxy]ethanoic acid
- 2,3-bis(oxidanyl)-11,11-bis(oxidanylidene)-6H-benzo[b][1]benzothiepin-5-one
