N-(1-bromoethyl)cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC1CCCCC1)Br
Isomeric SMILES
CC(NC1CCCCC1)Br
InChI
InChI=1S/C8H16BrN/c1-7(9)10-8-5-3-2-4-6-8/h7-8,10H,2-6H2,1H3
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
- 4-(6-iodanylhexyl)-1,2,4-oxathiazinane
- 1,1-bis(chloranyl)-3-phenylmethoxy-1a,2,7,7a-tetrahydrocyclopropa[b]naphthalene
- 1-(1-iodanylpropyl)piperidine
- N-(bromomethyl)propan-2-amine
- 1-(1-iodanylhexylamino)ethanol
- 1-(1-chloranylbutyl)piperazine
- 1,1-bis(chloranyl)-1a,2,7,7a-tetrahydrocyclopropa[g]naphthalen-3-ol
- trichloromethylmercury(1+)
- methyl 2-(1-ethyl-7-methoxy-2-methyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)ethanoate
- 1-[1-(1-chloranylpropylamino)ethoxy]ethanol
