1-[(5-bromanyl-2-methoxy-phenyl)methyl]azocane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Br)CN2CCCCCCC2
Isomeric SMILES
COC1=C(C=C(C=C1)Br)CN2CCCCCCC2
InChI
InChI=1S/C15H22BrNO/c1-18-15-8-7-14(16)11-13(15)12-17-9-5-3-2-4-6-10-17/h7-8,11H,2-6,9-10,12H2,1H3
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
- 1-[(2,5-dimethoxyphenyl)methyl]-4-(4-fluorophenyl)piperazine
- (2-chlorophenyl)-(2-methylbenzimidazol-1-yl)methanone
- 1-(2-chlorophenyl)-4-[(4-fluorophenyl)methyl]piperazine
- 4-[(2-methylphenyl)methyl]thiomorpholine
- 2-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]pyrimidine
- 1-(2-methoxyphenyl)-4-[(3-methylthiophen-2-yl)methyl]piperazine
- 1-(4-chloranyl-3-nitro-phenyl)-N-(4-fluorophenyl)methanimine
- 1-[(2,4-dimethoxyphenyl)methyl]-4-(2-methoxyphenyl)piperazine
- 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-fluorophenyl)piperazine
- 1-(1,3-benzodioxol-5-ylmethyl)-4-(phenylmethyl)piperazine
