4-(2-bromoethyloxy)-1H-azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC=CC(=C1)OCCBr
Isomeric SMILES
C1=CNC=CC(=C1)OCCBr
InChI
InChI=1S/C8H10BrNO/c9-4-7-11-8-2-1-5-10-6-3-8/h1-3,5-6,10H,4,7H2
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
- 4-(2-bromoethyloxy)azepine-1-carbaldehyde
- (oxidanylamino) 1,4,4a,8a-tetrahydronaphthalene-2-sulfonate
- 4-(2-azidoethoxy)piperidine-1-carbaldehyde
- 1,4,4a,8a-tetrahydronaphthalene-2-sulfonoperoxoic acid
- 4-[1-(2-diethylaminoethylsulfanyl)ethyl]piperidine-1-carbaldehyde
- 4-[(2Z)-2-[3-methyl-5-oxidanylidene-1-(4-sulfophenyl)pyrazol-4-ylidene]hydrazinyl]benzenesulfonic acid
- tert-butyl N-[2-[(1-methanoylpiperidin-4-yl)methylsulfanyl]ethyl]carbamate
- (4Z)-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-[(1-methylpyridin-1-ium-3-yl)hydrazinylidene]-1-oxidanylidene-naphthalene-2-carboxamide; 4-[(2Z)-2-[3-methyl-5-oxidanylidene-1-(4-sulfonatophenyl)pyrazol-4-ylidene]hydrazinyl]benzenesulfonate
- ethenol; 1-(phenylmethyl)azepan-4-ol
- 2-(1H-azepin-4-yloxy)ethanol hydrobromide
