1-oxidanidyl-5-[(Z)-2-phenylethenyl]-2,1,3-benzoxadiazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC3=NO[N+](=C3C=C2)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C\C2=CC3=NO[N+](=C3C=C2)[O-]
InChI
InChI=1S/C14H10N2O2/c17-16-14-9-8-12(10-13(14)15-18-16)7-6-11-4-2-1-3-5-11/h1-10H/b7-6-
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
- 2-[(2R,3R,3aR,6S,7S,9bR)-6-(3-methoxy-3-oxidanylidene-propyl)-3a,6,9b-trimethyl-2-oxidanyl-7-prop-1-en-2-yl-1,2,3,4,7,8-hexahydrocyclopenta[a]naphthalen-3-yl]-6-methyl-5-methylidene-6-oxidanyl-heptanoic acid
- 1-oxidanidyl-5-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-2,1,3-benzoxadiazol-1-ium
- 5-[(Z)-2-(4-nitrophenyl)ethenyl]-1-oxidanidyl-2,1,3-benzoxadiazol-1-ium
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(Z)-cyclopenten-1-ylmethylideneamino]butanamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(Z)-cyclohexen-1-ylmethylideneamino]butanamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(Z)-[5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]methylideneamino]butanamide
- (3S)-2-[(2S)-6-azanyl-2-methyl-hexanoyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxamide
- (2S)-3-(1H-indol-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- (2S)-1-[(4S,7S,10S,13S,19S)-19-azanyl-7-(2-azanyl-2-oxidanylidene-ethyl)-10-(3-azanyl-3-oxidanylidene-propyl)-6,9,12,15,18-pentakis(oxidanylidene)-13-(phenylmethyl)spiro[1,2-dithia-5,8,11,14,17-pentazacycloicosane-16,2'-1,3-dihydroindene]-4-yl]carbonyl-N-[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide
- 2-[13-(2,3-dihydro-1-benzofuran-6-yl)tridecanoyl]-3,4-bis(oxidanyl)cyclohex-2-en-1-one
