2-ethyl-1-oxidanidyl-3-oxidanyl-imidazol-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=[N+](C=CN1O)[O-]
Isomeric SMILES
CCC1=[N+](C=CN1O)[O-]
InChI
InChI=1S/C5H8N2O2/c1-2-5-6(8)3-4-7(5)9/h3-4,8H,2H2,1H3
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
- methyl 3-nitro-1H-1,2,4-triazole-5-carboxylate
- N-[[1,2,3,4,7,7-hexakis(chloranyl)-5-bicyclo[2.2.1]hept-2-enyl]methyl]ethanamide
- 3-methyl-2H-1,2,4-oxadiazin-5-one
- 4-morpholin-4-yl-1-(2-nitroimidazol-1-yl)butan-2-ol
- [2-[bis(2-chloroethyl)amino]-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-4-yl]methyl methanesulfonate
- 1-methyl-8-nitro-1,4,4a,9a-tetrahydroanthracene-9,10-dione
- 8-azanyl-1-methyl-1,2,3,4,9,10-hexahydroanthracene-9,10-diol
- 5-azanyl-1-methyl-1,2,3,4,9,10-hexahydroanthracene-9,10-diol
- 1-methoxy-1H-isoquinoline-2-carbonitrile
- 3-bromanyl-1,4-bis(ethylsulfanyl)-3,4-dihydro-1H-isoquinoline-2-carbonitrile
