1-[(5-bromanyl-2-methoxy-phenyl)methyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Br)CN2CCCCCC2
Isomeric SMILES
COC1=C(C=C(C=C1)Br)CN2CCCCCC2
InChI
InChI=1S/C14H20BrNO/c1-17-14-7-6-13(15)10-12(14)11-16-8-4-2-3-5-9-16/h6-7,10H,2-5,8-9,11H2,1H3
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
- (3-methyl-4-propan-2-yl-phenyl) 2-chloranyl-4-nitro-benzoate
- methyl 4-(furan-2-ylcarbonylamino)benzoate
- benzotriazol-1-yl-(2-methylphenyl)methanone
- (3-methyl-4-propan-2-yl-phenyl) 3-methyl-4-nitro-benzoate
- N-[4-(4-nitrophenyl)phenyl]furan-2-carboxamide
- 1,3,7-trimethyl-8-sulfanylidene-9H-purine-2,6-dione
- 1-(4-methylphenyl)sulfonyl-4-(pyridin-4-ylmethyl)piperazine
- 3-(4-methoxyphenyl)-4-phenyl-1H-1,2,4-triazole-5-thione
- 3-(4-methoxyphenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
- 3-(4-chlorophenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
