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2-[(2-oxidanidyl-4-phenyl-1,2,5-oxadiazol-2-ium-3-yl)sulfanyl]ethanamine
2-[(2-oxidanidyl-4-phenyl-1,2,5-oxadiazol-2-ium-3-yl)sulfanyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NO[N+](=C2SCCN)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=NO[N+](=C2SCCN)[O-]
InChI
InChI=1S/C10H11N3O2S/c11-6-7-16-10-9(12-15-13(10)14)8-4-2-1-3-5-8/h1-5H,6-7,11H2
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
- 9-methyl-1,4-dioxa-9-azadispiro[4.2.5^{8}.2^{5}]pentadec-10-en-12-one
- methyl 3-azanyl-3-(4-methoxyphenyl)-2,2-dimethyl-propanoate
- methyl (1R)-2-piperidin-1-ylcarbonylcyclopent-2-ene-1-carboxylate
- ethyl 3,5-dimethyl-4-[(2S)-4-oxidanylidenebutan-2-yl]-1H-pyrrole-2-carboxylate
- [(3S,5S)-5-(hydroxymethyl)-4-(phenylmethyl)morpholin-3-yl]methanol
- 2-ethyl-3-phenyl-3H-isoindol-1-one
- 3,3-dimethyl-1-phenyl-indol-2-one
- 2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethanenitrile
- 4-methoxy-1-(phenylmethyl)indole
- (2S,3S)-2-ethenyl-3-methyl-1-(4-methylphenyl)sulfonyl-aziridine
