phenyl(1,2,3-triazin-4-yl)sulfamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C2=NN=NC=C2)S(=O)(=O)O
Isomeric SMILES
C1=CC=C(C=C1)N(C2=NN=NC=C2)S(=O)(=O)O
InChI
InChI=1S/C9H8N4O3S/c14-17(15,16)13(8-4-2-1-3-5-8)9-6-7-10-12-11-9/h1-7H,(H,14,15,16)
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
- ethyl 3-oxidanylidene-2,4-dihydro-1H-naphthalene-2-carboxylate
- 4,5-bis(chloranyl)-6-oxidanylidene-2-phenyl-1H-pyridazine-5-sulfinate
- 4,5-bis(chloranyl)-6-oxidanylidene-2-phenyl-1H-pyridazine-5-sulfinic acid
- 2,4-bis(chloranyl)quinazoline-7-carbaldehyde
- 2,4,6-tris(chloranyl)quinazoline-7-sulfinate
- 2,4,6-tris(chloranyl)quinazoline-7-sulfinic acid
- 1,3,4-tris(fluoranyl)cyclobutene
- 5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-1-ol
- 2,5,6,7,8,9-hexahydrocyclohepta[c]pyridin-1-one
- 2-(2-azanylethyl)-1-oxidanyl-5,6,7,8-tetrahydroisoquinolin-3-one
