methyl carbonobromidate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)Br
Isomeric SMILES
COC(=O)Br
InChI
InChI=1S/C2H3BrO2/c1-5-2(3)4/h1H3
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
- 6-[[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]amino]-1H-pyrimidine-2,4-dione
- 3-[(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)amino]-1-phenyl-pyrrolidine-2,5-dione
- 3-piperidin-3-yl-1H-indole
- [6-methoxy-2-(3-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanol
- 3,7-dimethyl-6-[2-(8-oxidanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- [3-[(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]piperidin-1-yl]-(4-fluorophenyl)methanone
- N-[4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butyl]-1,3-benzothiazol-2-amine
- 7-[2-(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethyl]-8-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one
- 2-[1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl]-4-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]-1,2,4-triazol-3-one
- 2-[1-(4-chlorophenyl)-1-oxidanyl-butan-2-yl]-4-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]-1,2,4-triazol-3-one
