1-[[2,4-bis(fluoranyl)phenyl]methyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CC2=C(C=C(C=C2)F)F
Isomeric SMILES
C1CCCN(CC1)CC2=C(C=C(C=C2)F)F
InChI
InChI=1S/C13H17F2N/c14-12-6-5-11(13(15)9-12)10-16-7-3-1-2-4-8-16/h5-6,9H,1-4,7-8,10H2
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-[[5-(4-nitrophenyl)furan-2-yl]methylidene]pentane-2,4-dione
- 1-phenyl-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine
- 4-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-N,N-dimethyl-aniline
- [5-(4-nitrophenyl)furan-2-yl]-piperidin-1-yl-methanone
- 1-(thiophen-2-ylmethyl)azepane
- 1-[(2-nitrophenyl)methyl]-4-(phenylmethyl)piperazine
- morpholin-4-yl-[5-(4-nitrophenyl)furan-2-yl]methanone
- 7-(diethylaminomethyl)-2-methyl-6-oxidanyl-1-phenyl-indole-3-carbonitrile
- N,N-diethyl-5-(4-nitrophenyl)furan-2-carboxamide
- 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N,N-dimethyl-aniline
