1-bromanyl-2-propyl-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CN1Br
Isomeric SMILES
CCCC1CN1Br
InChI
InChI=1S/C5H10BrN/c1-2-3-5-4-7(5)6/h5H,2-4H2,1H3
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-(2-methylaziridin-1-yl)pentan-1-ol
- 3-ethyl-5-methyl-4-[2-oxidanylidene-3-(4-oxidanylidenequinazolin-3-yl)propyl]-1,3-oxazolidin-2-one
- N,N-bis(aziridin-1-ylmethyl)cyclopropanamine
- 4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(3-methyl-2-oxidanyl-phenyl)methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 2-(aziridin-1-ylmethyl)pentanedinitrile
- 1-(2-fluoranyl-5-methyl-4-nitro-phenyl)-4-(phenylsulfonyl)piperazine
- 4,4-dimethylazetidin-2-one
- 2-chloranyl-5-fluoranyl-4-[4-(phenylsulfonyl)piperazin-1-yl]benzenecarbonitrile
- 3,3-dimethylazetidin-2-one
- 7,8-dimethylbicyclo[4.2.0]octa-2,4-diene
