2-ethyl-3-methyl-1,3-benzoxazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=[N+](C2=CC=CC=C2O1)C
Isomeric SMILES
CCC1=[N+](C2=CC=CC=C2O1)C
InChI
InChI=1S/C10H12NO/c1-3-10-11(2)8-6-4-5-7-9(8)12-10/h4-7H,3H2,1-2H3/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
- 6'-bromanyl-3,3'-dimethyl-8'-nitro-spiro[1,3-benzoxazole-2,2'-chromene]
- 8'-bromanyl-3,3'-dimethyl-6'-nitro-spiro[1,3-benzoxazole-2,2'-chromene]
- tris(chloranyl)-iodanyl-methyl-$l^{5}-phosphane
- bis(chloranyl)-iodanyl-dimethyl-$l^{5}-phosphane
- (E)-azanyl(hydroxymethylimino)methanesulfinic acid
- 2-[carboxymethyl-(1-sulfonaphthalen-2-yl)amino]ethanoic acid
- (2E)-6-nitro-2-(nitrosomethylidene)-1H-quinoline
- disodium bis(oxidanidyl)-oxidanylidene-titanium
- bis(oxidanidyl)-oxidanylidene-titanium; rubidium(1+)
- dicesium bis(oxidanidyl)-oxidanylidene-titanium
