N-[2,3-bis(bromanyl)propyl]-2-methyl-propan-1-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=NCC(CBr)Br
Isomeric SMILES
CC(C)C=NCC(CBr)Br
InChI
InChI=1S/C7H13Br2N/c1-6(2)4-10-5-7(9)3-8/h4,6-7H,3,5H2,1-2H3
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-(trifluoromethyloxy)-3,5-dihydro-2H-furo[3,2-c]quinolin-4-one
- (4R)-3-(dimethoxyphosphorylmethyl)-4-phenyl-1,3-oxazolidine
- ethyl 2-[3-(2-phenylethanoyl)pyrrol-1-yl]ethanoate
- 4-azanyl-2-cyclohexylcarbonyl-indene-1,3-dione
- sodium cyano-[methyl-[2-(phenylmethylsulfanyl)ethyl]carbamoyl]azanide
- 3-cyano-1-methyl-1-[2-(phenylmethylsulfanyl)ethyl]urea
- S-ethyl 5-[(2R,3S,4R)-3,4-bis(oxidanyl)pyrrolidin-2-yl]-2-methyl-furan-3-carbothioate
- ethyl 4-(2-ethoxy-2-oxidanylidene-ethyl)-1-ethyl-piperidine-4-carboxylate
- 4-(cyclohexylamino)-6,7-dimethyl-chromen-2-one
- (4S,6S,9aS)-4-phenyl-6-propan-2-yl-4,6,7,9a-tetrahydro-3H-pyrido[2,1-c][1,4]oxazin-1-one
