1,2,3-triazin-4-ylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NN=C1NC(=O)O
Isomeric SMILES
C1=CN=NN=C1NC(=O)O
InChI
InChI=1S/C4H4N4O2/c9-4(10)6-3-1-2-5-8-7-3/h1-2H,(H,9,10)(H,5,6,7)
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
- methyl (E)-6-[bis(4-fluorophenyl)methylidene]-7-methyl-3-oxidanyl-oct-4-enoate
- tert-butyl (E)-8-[bis(4-fluorophenyl)methylidene]-9-methyl-3,5-bis(oxidanyl)dec-6-enoate
- 1-cyano-1-(pyridin-2-ylmethyl)guanidine
- 1-cyano-1-methyl-2-(2H-pyridin-1-ylmethyl)guanidine
- 1,2-benzodiazepin-6-one hydrochloride
- 5,9-dimethyldec-8-enoic acid
- 1,2-benzodiazepin-5-one hydrate dihydrochloride
- (6-oxidanylidene-1,2-benzodiazepin-3-yl)methanesulfonate
- [(E)-5-ethoxy-2-methyl-5-oxidanylidene-4-(propan-2-ylamino)pent-2-enyl]phosphonic acid hydrochloride
- (6-oxidanylidene-1,2-benzodiazepin-3-yl)methanesulfonic acid
