1,3,4-oxadiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=[NH+]N=CO1
Isomeric SMILES
C1=[NH+]N=CO1
InChI
InChI=1S/C2H2N2O/c1-3-4-2-5-1/h1-2H/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
- 1,2,4-thiadiazol-4-ium
- 4-methoxy-N1-methyl-N1-(oxan-4-ylmethyl)benzene-1,3-diamine
- 1-[2-methoxy-5-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)phenyl]thiourea
- 4-methoxy-N1-methyl-N1-(oxan-4-yl)benzene-1,3-diamine
- 1-[2-methoxy-5-[methyl(oxan-4-yl)amino]phenyl]thiourea
- N-[4-methoxy-7-[(4-methylphenyl)methylamino]-1,3-benzothiazol-2-yl]benzamide
- 4-methoxy-N1,N1-bis[(4-methylphenyl)methyl]benzene-1,3-diamine
- N-[[2-methoxy-5-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)phenyl]carbamothioyl]benzamide
- (2-benzamido-4-methoxy-1,3-benzothiazol-7-yl)-[(4-methylphenyl)methyl]carbamic acid
- octadecyl 2-[2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]ethanoate
