1-oxidanidyl-3-(phenylmethyl)-1,2,3-triazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=C[N+](=N2)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CN2C=C[N+](=N2)[O-]
InChI
InChI=1S/C9H9N3O/c13-12-7-6-11(10-12)8-9-4-2-1-3-5-9/h1-7H,8H2
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
- 4-chloranyl-1-oxidanidyl-3-phenyl-1,2,3-triazol-1-ium
- 4-bromanyl-3-oxidanidyl-1-(phenylmethyl)-1,2,3-triazol-3-ium
- 4-methoxy-3-oxidanidyl-1-(phenylmethyl)-1,2,3-triazol-3-ium
- 1-[2-(methoxymethyl)pyrrolidin-1-yl]propan-2-one
- (4-methoxyphenyl)-[2-[methyl(phenyl)amino]-4-phenyl-1,3-thiazol-5-yl]methanone
- methyl 2-prop-2-enoxypropanoate
- ethyl 2-[(E)-3-phenylprop-2-enoxy]ethanoate
- 2-prop-2-ynoxyethanoic acid
- methyl-(3-methyl-1,3-benzothiazol-2-ylidene)-octyl-azanium iodide
- dodecyl-methyl-(3-methyl-1,3-benzothiazol-2-ylidene)azanium iodide
