[1,4]oxazino[4,3-a]benzimidazol-5-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC3=COC=C[N+]3=C2C=C1
Isomeric SMILES
C1=CC2=NC3=COC=C[N+]3=C2C=C1
InChI
InChI=1S/C10H7N2O/c1-2-4-9-8(3-1)11-10-7-13-6-5-12(9)10/h1-7H/q+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
- ethyl 2-chloranyl-5-nitro-4-pyrrolidin-1-yl-benzoate
- 4-(1-chloroethyl)-3-nitro-benzoate
- 4-(1-chloroethyl)-3-nitro-benzoic acid
- (4-methyl-5H-1,3-oxazol-4-yl)methyl ethanoate
- 1-ethyl-5-(sulfinatoamino)benzimidazole
- 1-ethyl-5-(sulfinoamino)benzimidazole
- 3-ethylbenzimidazole-4-carboxylic acid
- (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-5H-1,3-thiazol-4-olate
- (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one
- 2-bromanyl-2-methylsulfonyl-ethanamide
