1-oxidanidyl-1,2,3,4-tetrahydroquinoxalin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](C2=CC=CC=C2N1)[O-]
Isomeric SMILES
C1C[NH+](C2=CC=CC=C2N1)[O-]
InChI
InChI=1S/C8H10N2O/c11-10-6-5-9-7-3-1-2-4-8(7)10/h1-4,9-10H,5-6H2
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-oxidanidyl-2,3-dihydro-1H-quinoxaline
- 2-oxidanidyl-1,2,3,4-tetrahydroisoquinolin-2-ium
- 2-oxidanidyl-3,4-dihydro-1H-isoquinoline
- ethyl (E)-3-(4-methoxy-1-benzothiophen-5-yl)prop-2-enoate
- tert-butyl 4-(2,6-diaminocarbonyl-4-nitro-phenoxy)piperidine-1-carboxylate
- tert-butyl 4-[2,6-bis(chloranyl)-4-[[(E)-3-(3-cyanophenyl)prop-2-enyl]-(2-ethoxy-2-oxidanylidene-ethyl)sulfonyl-amino]phenoxy]piperidine-1-carboxylate
- tert-butyl 4-[4-[[(E)-3-(3-cyanophenyl)prop-2-enyl]-ethanoyl-amino]phenoxy]piperidine-1-carboxylate
- 4-[[(E)-3-(3-carbamimidoylphenyl)prop-2-enyl]-[4-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]amino]butanoic acid
- 3-[(E)-2-methyl-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile
- 2-[[(E)-3-(3-carbamimidoylphenyl)prop-1-enyl]-[3-(dimethylcarbamoyl)-4-(1-ethanimidoylpiperidin-4-yl)oxy-phenyl]sulfamoyl]ethanoic acid
