2H-1,3,5-triazin-1-ium 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CN=C[N+]1=O
Isomeric SMILES
C1N=CN=C[N+]1=O
InChI
InChI=1S/C3H4N3O/c7-6-2-4-1-5-3-6/h1-2H,3H2/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
- O1-(phenylmethyl) O4-phosphoroso 3-azanyl-2-ethyl-2-(phenylmethyl)butanedioate
- 1-[4-(4-chloranylpyrimidin-2-yl)-2-methyl-piperazin-1-yl]butan-1-ol
- (phenylmethyl) N-(2-phosphorosoethyl)carbamate
- 4-(4,6-dimethylpyrimidin-2-yl)-1-piperazin-1-yl-butan-1-ol
- 2-(1-azanyl-2-phenyl-ethoxy)-2-(phenylmethyl)-3-phosphoroso-propanal
- 1-[4-(5-chloranyl-2-methoxy-phenyl)-2-methyl-piperazin-1-yl]butan-1-ol
- O1-methyl O4-(phenylmethyl) 2-azanyl-3-ethyl-3-phosphoroso-2-propan-2-yl-butanedioate
- 2,2-bis[(E)-hexadec-1-enyl]butanedioate
- 2-diethoxyphosphoryl-4-methyl-pentanoate
- 2,2-bis[(E)-hexadec-1-enyl]butanedioic acid
