methyl N-(2-bromoethyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NCCBr
Isomeric SMILES
COC(=O)NCCBr
InChI
InChI=1S/C4H8BrNO2/c1-8-4(7)6-3-2-5/h2-3H2,1H3,(H,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
- 5,8,8-trimethyl-3-oxabicyclo[3.2.1]octane
- methyl N-(2-sulfanylethyl)carbamate
- 2-chloranyl-2-methyl-1-phenyl-but-3-en-1-one
- 2-methyl-2-[(1E,3Z)-4-phenylbuta-1,3-dienyl]-1,3-dioxolane
- [2-(methoxycarbonylamino)cyclohexyl] ethanoate
- (3E,5Z,7E)-6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-3,5,7-trien-2-one
- [(E)-5-[(2R)-3,3-dimethyloxiran-2-yl]-3-methyl-pent-2-enyl] ethanoate
- 2,2-bis(chloranyl)-3,5,5-trimethyl-cyclopentan-1-one
- 2,2,4-trimethyl-5-oxidanyl-cyclopent-4-ene-1,3-dione
- 9H-fluoren-9-yl-bis(4-methylphenyl)methanol
