1,2,3-triazin-4-olate dihydrate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NN=C1[O-].O.O
Isomeric SMILES
C1=CN=NN=C1[O-].O.O
InChI
InChI=1S/C3H3N3O.2H2O/c7-3-1-2-4-6-5-3;;/h1-2H,(H,4,5,7);2*1H2/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
- 8-[3-methoxy-4-(phenylsulfinyl)phenyl]pyrazolo[1,5-a][1,3,5]triazin-4-olate hydrate
- 6-azanylidene-4-chloranyl-1-oxidanyl-1,3,5-triazin-2-amine
- 2-methyl-N-propyl-prop-1-en-1-amine
- N-[(E)-hex-3-enyl]hexan-1-amine
- N-heptyldecan-1-amine
- 5-[1-[C-(3,4-dimethoxyphenyl)carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,4-dihydro-1,3,4-thiadiazin-2-one
- 5-[1-[C-(3-chloranyl-4-methoxy-phenyl)-N-phenyl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one
- 6-methyl-5-[1-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one; 6-methyl-5-[1-(C-phenylcarbonimidoyl)-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one
- 6-methyl-5-[1-(C-phenylcarbonimidoyl)-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one
- 6-methyl-5-[1-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one
