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(3aR,7aS)-1-methoxy-2-oxidanidyl-3a,4,5,6,7,7a-hexahydrobenzotriazol-2-ium
(3aR,7aS)-1-methoxy-2-oxidanidyl-3a,4,5,6,7,7a-hexahydrobenzotriazol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CON1C2CCCCC2N=[N+]1[O-]
Isomeric SMILES
CON1[C@H]2CCCC[C@H]2N=[N+]1[O-]
InChI
InChI=1S/C7H13N3O2/c1-12-9-7-5-3-2-4-6(7)8-10(9)11/h6-7H,2-5H2,1H3/t6-,7+/m1/s1
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
- diethylazanium; hydrogen sulfate
- 2,6-dimethyl-3-methylsulfanyl-1,2,4-triazin-5-one
- 2-(3,5-dimethylpyridin-1-ium-1-yl)ethanenitrile
- (2S,6S)-6-propan-2-ylpiperidine-2-carboxylic acid
- ethyl (2R,3S)-2-azanyl-4,4-bis(fluoranyl)-3-oxidanyl-butanoate
- ethyl 2-(2,2-dimethylpropylideneamino)ethanoate
- 4-methoxy-3-nitro-benzene-1,2-diamine
- (4S,5S)-4-(2-methylpropyl)-5-prop-2-enyl-1,3-oxazolidin-2-one
- ethyl (E)-3-[(2S)-1-methylpyrrolidin-2-yl]prop-2-enoate
- 3,5,6,7,8,9,10,11,12,12a-decahydro-2H-[1,3]oxazolo[3,2-a]azecine
