2-methyl-1,2,3-oxadiazol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=NC=CO1
Isomeric SMILES
C[N+]1=NC=CO1
InChI
InChI=1S/C3H5N2O/c1-5-4-2-3-6-5/h2-3H,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
- [4-[2-[4-[azanyl-(3-methylphenyl)methyl]phenoxy]ethoxy]phenyl]-(3-methylphenyl)methanamine
- [4-[azanyl-[4-[azanyl(phenyl)methyl]phenyl]methyl]phenyl]-phenyl-methanamine
- 3H-1,2,3-oxadiazole-2-carbohydrazide
- N'-(2-azanylethyl)ethane-1,2-diamine; carbonic acid
- 1-[(E)-2-chromenylium-2-ylprop-1-enyl]naphthalen-2-ol perchlorate
- 1-[(E)-2-chromenylium-2-ylprop-1-enyl]naphthalen-2-ol
- 4-diazo-N,N-diethoxy-cyclohexa-1,5-dien-1-amine
- 6-(2,4-dinitrophenyl)-6H-pyrido[2,1-a]isoindol-5-ium perchlorate
- 1-(cyclopropylmethyl)-6-methoxy-4-(4-methoxyphenyl)-3,4-dihydroquinazolin-2-one
- 4-(4-chlorophenyl)-1-(cyclopropylmethyl)-6-methoxy-3,4-dihydroquinazolin-2-one
