(NZ)-N-(3-thiabicyclo[2.2.2]octan-2-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC1C(=NO)S2
Isomeric SMILES
C1CC2CCC1/C(=N/O)/S2
InChI
InChI=1S/C7H11NOS/c9-8-7-5-1-3-6(10-7)4-2-5/h5-6,9H,1-4H2/b8-7-
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
- 7-chloranyl-2-pyrazol-1-yl-1H-quinazolin-4-one
- (NZ)-N-(3-oxabicyclo[2.2.2]oct-5-en-2-ylidene)hydroxylamine
- 2-methylsulfonyl-N-(oxidanylidenemethylidene)thiophene-3-sulfonamide
- (2-azanyl-5-chloranyl-phenyl)-(4-chlorophenyl)methanol
- (2-azanyl-5-chloranyl-phenyl)-(4-fluorophenyl)methanol
- (2-aminophenyl)-(4-fluorophenyl)methanol
- (2-azanyl-5-chloranyl-phenyl)-(4-methylphenyl)methanol
- (2-azanyl-5-chloranyl-phenyl)-(4-methoxyphenyl)methanol
- diethoxyphosphorylmethyl ethanoate
- 2-(4-chlorophenyl)carbonyl-N-phenyl-pyridine-4-carboxamide
