1,10-dihydro-[1,4]oxazino[4,3-a]benzimidazol-5-ium
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Canonical SMILES:
C1C2=[N+](C=CO1)C3=CC=CC=C3N2
Isomeric SMILES
C1C2=[N+](C=CO1)C3=CC=CC=C3N2
InChI
InChI=1S/C10H8N2O/c1-2-4-9-8(3-1)11-10-7-13-6-5-12(9)10/h1-6H,7H2/p+1
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
- 10H-pyrido[1,2-a]benzimidazol-10-ium
- 6H-azepino[2,1-b][1,3]benzothiazol-11-ium
- pyrido[2,1-b][1,3]benzoxazol-10-ium
- 1H-pyrrolo[2,1-b][1,3]benzoxazol-9-ium
- 12,12-dimethyl-11-[(Z)-(3-methyl-2-phenoxy-cyclopent-2-en-1-ylidene)methyl]-9,10-dihydro-8H-naphtho[1,2-b]indolizine
- 8H-naphtho[1,2-b]indolizin-7-ium
- (E)-4-hexylpentadec-5-enedioic acid
- 4-[[2-[(5-methoxy-2-oxidanyl-phenyl)carbonylamino]phenyl]carbonylamino]butanoic acid
- 4-[[4-[(2-hydroxyphenyl)carbonylamino]phenyl]carbonylamino]butanoic acid
- 4-[[2-[(4-nitro-2-oxidanyl-phenyl)carbonylamino]phenyl]carbonylamino]butanoic acid

