1-ethyl-3-methyl-2,1-benzoxazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=C2C=CC=CC2=C(O1)C
Isomeric SMILES
CC[N+]1=C2C=CC=CC2=C(O1)C
InChI
InChI=1S/C10H12NO/c1-3-11-10-7-5-4-6-9(10)8(2)12-11/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
- N-phenyl-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine
- 7-[1,1,2,2-tetrakis(fluoranyl)ethyl]-5-thiophen-2-yl-2,3-dihydro-1H-1,4-diazepine
- N-phenethylfuran-2-carboxamide
- 1-(4-methylphenyl)-2-[2-(trifluoromethyl)imidazolidin-2-yl]ethanone
- 4-(2-cyclohexylsulfanylethyl)pyridine
- 1-(3-nitrophenyl)-2-[2-(trifluoromethyl)imidazolidin-2-yl]ethanone
- N-(2-chloranyl-5-nitro-phenyl)-3-oxidanylidene-3-phenyl-propanamide
- ethyl 6-ethoxy-1-ethyl-7-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate
- 2-[(2R)-1-(1H-indol-3-yl)propan-2-yl]isoindole-1,3-dione
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclohexyl-butanamide
