3-azidocyclobutane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1S)N=[N+]=[N-]
Isomeric SMILES
C1C(CC1S)N=[N+]=[N-]
InChI
InChI=1S/C4H7N3S/c5-7-6-3-1-4(8)2-3/h3-4,8H,1-2H2
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
- ethyl (1R,2R)-2-(phenylcarbamothioylamino)cyclopentane-1-carboxylate
- 3-ethyl-3-[(3-ethyl-2-oxidanyl-pentan-3-yl)disulfanyl]pentan-2-ol
- tert-butyl-dimethyl-[(E)-4-phenylsulfanylbut-3-enoxy]silane
- (3-methoxythiophen-2-yl)methanol
- 3-(4-methylphenyl)-5-(trichloromethyl)-4H-1,2-oxazol-5-ol
- 4-[methyl-bis(trimethylsilyl)silyl]benzaldehyde
- (E)-1,9-diphenylnon-3-en-1-one
- 4-chloranyl-1-ethyl-8-fluoranyl-7-nitro-imidazo[1,2-a]quinoxaline
- 2,3-dimethyl-5-[2-(4-phenylphenyl)ethyl]cyclopentan-1-one
- 9-[5-(chloromethyl)-1,2,3-triazol-1-yl]acridine
