(Z)-cyclohexyl-ethoxyimino-oxidanidyl-azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCON=[N+](C1CCCCC1)[O-]
Isomeric SMILES
CCO/N=[N+](/C1CCCCC1)\[O-]
InChI
InChI=1S/C8H16N2O2/c1-2-12-9-10(11)8-6-4-3-5-7-8/h8H,2-7H2,1H3/b10-9-
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
- trimethylsilyl 7-[(5E)-5-methoxyimino-2-[(E)-3-trimethylsilyloxyoct-1-enyl]cyclopenten-1-yl]heptanoate
- methyl 4-[(6Z)-6-methoxyimino-10,13-dimethyl-3,7-bis(trimethylsilyloxy)-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2-fluorophenyl)methanimine
- 1-methyl-1-[(E)-(4-nitrophenyl)methylideneamino]urea
- (3E)-5-[1,2-bis(trimethylsilyloxy)ethyl]-3-methoxyimino-4-trimethylsilyloxy-oxolan-2-one
- N-trimethylsilyloxy-1-(4-trimethylsilyloxyphenyl)methanimine
- N'-[(Z)-1,2-bis(chloranyl)ethenyl]-2-chloranyl-ethanimidamide
- (NE)-N-[1-[5-methyl-1-(3-nitrophenyl)-1,2,3-triazol-4-yl]ethylidene]hydroxylamine
- N-[(E)-(2-methoxy-5-nitro-phenyl)methylideneamino]-4-nitro-benzamide
- N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3-nitro-benzamide
