6-azanyl-2-methyl-1H-pyrimidin-4-one hydrate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=O)C=C(N1)N.O
Isomeric SMILES
CC1=NC(=O)C=C(N1)N.O
InChI
InChI=1S/C5H7N3O.H2O/c1-3-7-4(6)2-5(9)8-3;/h2H,1H3,(H3,6,7,8,9);1H2
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-azanyl-3,5-dihydropyrazolo[3,4-d]pyrimidine-6-thione
- sodium methyl 4-oxidanylidene-1-(phenylmethyl)piperidin-3-ide-3-carboxylate
- 2,6-bis(azanyl)-5H-pyrimidine-4-thione; sulfuric acid
- 2,6-bis(azanyl)-5H-pyrimidine-4-thione
- 2-methyl-1,3-diazinane-4,6-dione
- 4-methyl-2-methylsulfanyl-pyrimidine hydrochloride
- 2-(2-bromoethyloxy)-N,N-bis(oxidanyl)aniline
- 4-(2-bromoethyloxy)-N,N-bis(oxidanyl)aniline
- 3-(2-bromoethyloxy)-N,N-bis(oxidanyl)aniline
- 4-(3-bromanylpropoxy)-N,N-bis(oxidanyl)aniline
