pyrimidine; sulfamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN=C1.NS(=O)(=O)O
Isomeric SMILES
C1=CN=CN=C1.NS(=O)(=O)O
InChI
InChI=1S/C4H4N2.H3NO3S/c1-2-5-4-6-3-1;1-5(2,3)4/h1-4H;(H3,1,2,3,4)
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
- 2-azanylethanamide; 2,3-bis(oxidanyl)butanedioic acid
- 2-azanylethanamide; 2-azanylpentanedioic acid
- 2-azanylethanamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 2-azanylethanamide; 2-oxidanylbutanedioic acid
- 1-(2-azanyl-5-chloranyl-phenyl)-4-(2-piperidin-1-ylethyl)-2,4-dihydro-1H-isoquinolin-3-one
- 1-(2,4-dichlorophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one; N-ethylethanamine
- 1-(2,4-dichlorophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one
- 1-(5-azanyl-2-chloranyl-phenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one; N-propan-2-ylpropan-2-amine
- 1-(3-azanyl-4-chloranyl-phenyl)-4-(2-piperidin-1-ylethyl)-2,4-dihydro-1H-isoquinolin-3-one
- 1-(2-aminophenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one; N-ethylethanamine
