N-bis(azanyl)phosphoryl-2-bromanyl-thiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1C(=O)NP(=O)(N)N)Br
Isomeric SMILES
C1=CSC(=C1C(=O)NP(=O)(N)N)Br
InChI
InChI=1S/C5H7BrN3O2PS/c6-4-3(1-2-13-4)5(10)9-12(7,8)11/h1-2H,(H5,7,8,9,10,11)
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
- N-bis(azanyl)phosphoryl-2-(4-cyanophenoxy)ethanamide
- 7-propyl-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- N-bis(azanyl)phosphoryl-5-cyano-thiophene-2-carboxamide
- ethyl 3-[(4-methoxyphenyl)methyl]-5-[[4-[(4-methylphenyl)carbonylamino]-2-nitro-phenyl]-oxidanyl-methyl]-1,2,3-triazole-4-carboxylate
- 3-(1,3-benzoxazol-2-yl)-N-bis(azanyl)phosphoryl-propanamide
- ethyl 5-(2-azanyl-4-methyl-phenyl)carbonyl-1-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylate
- N-bis(azanyl)phosphoryl-2-(2-chloranylphenoxy)ethanamide
- 1-[(4-methoxyphenyl)methyl]-7-[(E)-prop-1-enyl]-5H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- N-bis(azanyl)phosphoryl-5-chloranyl-thiophene-3-carboxamide
- 2-[bis(fluoranyl)methyl]thiophene-3-carboxamide
