2-(2-bromoethyl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(NCC1)CCBr
Isomeric SMILES
C1CCC(NCC1)CCBr
InChI
InChI=1S/C8H16BrN/c9-6-5-8-4-2-1-3-7-10-8/h8,10H,1-7H2
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
- 2-methoxy-7-(phenylmethyl)azepane
- 2-[2-(pyridin-4-ylmethylamino)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- methyl 3-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-3-[4-(trifluoromethyl)phenyl]propanoate
- 2-(3-phenylmethoxypropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 5-[(E)-2-nitroethenyl]-1H-imidazole
- 2-[2-azanyl-1-(1,3-benzodioxol-5-yl)propyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-[2-(thiophen-2-ylmethylamino)ethyl]-3-(trifluoromethyl)-3,4-dihydro-2H-pyrrol-5-amine
- 2-methylsulfanylpyrrolidine
- 2-[2-[(2-methyl-3,4-dihydro-2H-pyrrol-5-yl)amino]ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-[(2-phenylphenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
