(NZ)-N-(2,2-dimethoxycyclooctylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CCCCCCC1=NO)OC
Isomeric SMILES
COC\1(CCCCCC/C1=N/O)OC
InChI
InChI=1S/C10H19NO3/c1-13-10(14-2)8-6-4-3-5-7-9(10)11-12/h12H,3-8H2,1-2H3/b11-9-
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
- (NZ)-N-(2,2-dimethoxycyclopentylidene)hydroxylamine
- (NZ)-N-(2,2-dimethoxycyclodecylidene)hydroxylamine
- (NZ)-N-(2,2-diethoxycyclohexylidene)hydroxylamine
- methyl 2-[4-(1-methoxy-1-oxidanylidene-pentan-2-yl)-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl]pentanoate
- methyl 2-methyl-4-oxycyano-butanoate
- 6-isocyanatoheptanoic acid
- (NZ)-N-(2-methoxy-2-pentoxy-cyclohexylidene)hydroxylamine
- (NZ)-N-(2,2-dimethoxycyclohexylidene)hydroxylamine
- methyl 4-isocyanatopentanoate
- bicyclo[4.1.0]hepta-1,3,5-triene; 5-(chloranylamino)-1-methyl-pyrazole-4-carboxamide
