2-bromanyl-1,3,2-benzodioxaphosphole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OP(O2)Br
Isomeric SMILES
C1=CC=C2C(=C1)OP(O2)Br
InChI
InChI=1S/C6H4BrO2P/c7-10-8-5-3-1-2-4-6(5)9-10/h1-4H
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
- prop-2-enyl N-[2-methyl-5-(prop-2-enoxycarbonylamino)phenyl]carbamate
- 1-(furan-2-ylmethyl)-3-[6-(furan-2-ylmethylcarbamoylamino)hexyl]urea
- ethyl 4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-carboxylate
- [4,5-diacetyloxy-6-[8-chloranyl-1,3-diethyl-2,6-bis(oxidanylidene)purin-9-yl]oxan-3-yl] ethanoate
- [4,5-diacetyloxy-6-[8-bromanyl-1,3-diethyl-2,6-bis(oxidanylidene)purin-9-yl]oxan-3-yl] ethanoate
- 4-(dimethylamino)-2-[[(5,7-dimethyl-2-phenyl-1,3,6,2-dioxazaborocan-6-yl)methylamino]-oxidanyl-methylidene]-6-methyl-6,10,12,12a-tetrakis(oxidanyl)-4,4a,5,5a,6a,10a-hexahydrotetracene-1,3,11-trione
- [2-chloranyl-3-(4-chloranylphenoxy)propyl] N-(3,4-dichlorophenyl)carbamate
- 1,3-bis(chloromethyl)-2-methyl-5-nitro-benzene
- 4-(dihydroxyboranyl)-2-nitro-benzoic acid
- 4-[bis(4-dimethylaminophenyl)methylamino]-N-phenyl-benzenesulfonamide
