2-ethyl-4,5,6,7-tetrahydro-1,2-benzoxazol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=CC2=C(O1)CCCC2
Isomeric SMILES
CC[N+]1=CC2=C(O1)CCCC2
InChI
InChI=1S/C9H14NO/c1-2-10-7-8-5-3-4-6-9(8)11-10/h7H,2-6H2,1H3/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
- bis(oxidanidyl)-oxidanylidene-[3-(1-phosphonatocyclopropyl)propyl]-$l^{5}-phosphane
- 3-(1-phosphonocyclopropyl)propylphosphonic acid
- 4-nitrosobenzo[e]isoindole-1,3-dione
- 4-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]carbonylbenzohydrazide
- carbonochloridoyl 2-oxidanylideneethanoate
- 1,1'-biphenyl; phosphenous acid
- 3-[(E)-dodec-1-enyl]-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione
- oxidanyl-oxidanylidene-[4-[oxidanyl(oxidanylidene)phosphaniumyl]hexan-3-yl]phosphanium
- 2-decyl-1,1-dimethyl-diazane
- (2-tert-butyl-3-methanoyl-1,3-thiazolidin-4-yl) methyl carbonate
