(NZ)-N-(2,2-dimethoxycyclohexylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CCCCC1=NO)OC
Isomeric SMILES
COC\1(CCCC/C1=N/O)OC
InChI
InChI=1S/C8H15NO3/c1-11-8(12-2)6-4-3-5-7(8)9-10/h10H,3-6H2,1-2H3/b9-7-
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
- methyl 4-isocyanatopentanoate
- bicyclo[4.1.0]hepta-1,3,5-triene; 5-(chloranylamino)-1-methyl-pyrazole-4-carboxamide
- 5-(chloranylamino)-1-methyl-pyrazole-4-carboxamide
- (E)-2-cyano-3-(dimethylamino)-N-(2-propan-2-ylphenyl)but-2-enamide
- (E)-N-(2-chloranyl-6-methyl-phenyl)-2-cyano-3-(dimethylamino)but-2-enamide
- (E)-2-cyano-3-(dimethylamino)-N-(2-ethylphenyl)but-2-enamide
- N-methyl-N-(4-methylphenyl)prop-2-enamide
- (E)-2-cyano-3-(dimethylamino)-N-(3-ethylphenyl)but-2-enamide
- 5-azanyl-N-(2-fluorophenyl)-1-methyl-pyrazole-4-carboxamide
- butanedioic acid; methylidenecyclobutane
