N-(2-bromoethyl)-2-morpholin-4-yl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCNCCBr
Isomeric SMILES
C1COCCN1CCNCCBr
InChI
InChI=1S/C8H17BrN2O/c9-1-2-10-3-4-11-5-7-12-8-6-11/h10H,1-8H2
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
- N-(2-bromoethyl)-2-(4-methylpiperidin-1-yl)ethanamine
- N-(2-bromoethyl)-2-(4-methylpiperazin-1-yl)ethanamine
- 4-methyl-4-piperidin-1-yl-piperidine
- N-(2-bromoethyl)-2-(4-ethylpiperazin-1-yl)ethanamine
- 1-methyl-4-(4-methylpiperidin-4-yl)piperazine trihydrochloride
- N-(2-bromoethyl)-2-(4-phenylpiperazin-1-yl)ethanamine
- 1-methyl-4-(4-methylpiperidin-4-yl)piperazine
- N-(2-bromoethyl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamine
- 1-(4-methylpiperidin-4-yl)-4-(phenylmethyl)piperazine
- methyl 5-(2,6-dimethylphenoxy)-2,4-bis(oxidanylidene)pentanoate
