(E)-cyclopentyl-methoxyimino-oxidanidyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CON=[N+](C1CCCC1)[O-]
Isomeric SMILES
CO/N=[N+](\C1CCCC1)/[O-]
InChI
InChI=1S/C6H12N2O2/c1-10-7-8(9)6-4-2-3-5-6/h6H,2-5H2,1H3/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
- (3Z)-3-hydroxyimino-2-oxidanylidene-cyclopentane-1-carboxylic acid
- ethyl 4-[[(Z)-(2-oxidanyl-1-pyridin-2-yl-ethylidene)amino]carbamothioyl]piperazine-1-carboxylate
- [2-[(E)-1,2,4-triazol-4-yliminomethyl]phenyl] 2-methylprop-2-enoate
- (3E)-3-(dimethylhydrazinylidene)-2-methyl-4-prop-2-enyl-hexane-2,5-diol
- ethyl (2E)-2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]hydrazinylidene]propanoate
- (3Z)-3-(dimethylhydrazinylidene)-2,4-dimethyl-hexane-2,5-diol
- (Z)-2,2-dimethylpentylidenediazane
- (6E)-4-chloranyl-6-oxidanidylimino-cyclohexa-2,4-dien-1-one; copper
- (Z)-cyclopentyl-oxidanidyl-propoxyimino-azanium
- 1-[(E)-2-(3-ethyl-2,2-dimethyl-cyclobutyl)ethylideneamino]urea
