1,3,5-triazin-2-ylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NC(=N1)NC(=O)O
Isomeric SMILES
C1=NC=NC(=N1)NC(=O)O
InChI
InChI=1S/C4H4N4O2/c9-4(10)8-3-6-1-5-2-7-3/h1-2H,(H,9,10)(H,5,6,7,8)
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
- 3-[bis(fluoranyl)methoxy]pyridine-2-sulfonamide
- N-[1,1-bis(fluoranyl)-2,5-dimethyl-hexan-3-yl]-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- 6,9a,11a-trimethyl-7-oxidanylidene-N-[2,2,2-tris(fluoranyl)ethyl]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- 6,9a,11a-trimethyl-7-oxidanylidene-N-[1,1,1-tris(fluoranyl)-3-methyl-but-3-en-2-yl]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- 3-chloranyl-5,8-dimethyl-2H-isoquinolin-1-one
- 6-butyl-7-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]-1,7-naphthyridin-8-one
- 3-phenyl-2-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]isoquinolin-1-one
- 2-(2-oxidanylidenehexyl)benzenecarbonitrile
- 3-chloranyl-5,8-dimethyl-2-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]isoquinolin-1-one
- 3-phenyl-2-[[4-[2-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]isoquinolin-1-one
