1-(2-bromoethyl)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)N(CC1)CCBr
Isomeric SMILES
C1CCC(=O)N(CC1)CCBr
InChI
InChI=1S/C8H14BrNO/c9-5-7-10-6-3-1-2-4-8(10)11/h1-7H2
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-[(2-bromanylphenoxy)methyl]pyridine
- 3-(cyclopentyloxymethyl)-4-fluoranyl-benzenecarbonitrile
- 5-bromanyl-N-(2,5-dimethylpyrazol-3-yl)-2-fluoranyl-benzamide
- 5-(pyridin-4-ylmethylsulfanyl)-1,3-thiazol-2-amine
- 4-carbamothioyl-N-(2-diethylaminoethyl)benzamide
- tert-butyl N-[4-(4-methylpiperidin-1-yl)-4-oxidanylidene-butyl]carbamate
- 4-chloranyl-3-(3,3-dimethylbutanoylamino)benzoic acid
- 4-methyl-3-(phenylmethoxycarbonylamino)benzoic acid
- 2-[(3,4-dimethoxyphenyl)methylsulfanyl]aniline
- 4-chloranyl-3-(2-cyclopentylethanoylamino)benzoic acid
