3-(3-ethyl-1,2,4-oxadiazol-5-yl)propylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NOC(=N1)CCC[NH3+]
Isomeric SMILES
CCC1=NOC(=N1)CCC[NH3+]
InChI
InChI=1S/C7H13N3O/c1-2-6-9-7(11-10-6)4-3-5-8/h2-5,8H2,1H3/p+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
- 4-(2-oxidanylidene-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-3-yl)butanoate
- 4-[[(1S)-1-cyclopropylethyl]sulfamoyl]benzoate
- 5-(1,3-benzodioxol-5-ylmethylamino)-1,3,4-thiadiazole-2-thiolate
- 4-[[(1S)-1-cyclopropylethyl]sulfamoyl]benzoic acid
- 3-(2-oxidanylidene-4-phenyl-1,3-thiazol-3-yl)propanoate
- 2-[4-(3-chlorophenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanoate
- 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonylethylazanium
- 5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pentylazanium
- 6-fluoranyl-3-methyl-2-sulfanylidene-quinazolin-4-olate
- (2S)-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]pyrrolidine-2-carboxamide
