2-[(2-fluorophenyl)methyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(NCC1)CC2=CC=CC=C2F
Isomeric SMILES
C1CCC(NCC1)CC2=CC=CC=C2F
InChI
InChI=1S/C13H18FN/c14-13-8-4-3-6-11(13)10-12-7-2-1-5-9-15-12/h3-4,6,8,12,15H,1-2,5,7,9-10H2
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
- 1-(2-ethoxyphenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 5-(4-chlorophenyl)furan-2-carboxylate
- 1-(1H-imidazol-3-ium-3-yl)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile
- N-[3-methyl-1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]hexanamide
- 2-(ethylcarbamoylamino)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide
- (1'-methyl-2'-oxidanylidene-spiro[cyclohex-2-ene-4,3'-indole]-1-yl) 2-methoxy-2-phenyl-ethanoate
- bis(bromanyl)zinc; [[oxidaniumylidene(diphenyl)-$l^{5}-phosphanyl]methyl-diphenyl-$l^{5}-phosphanylidene]oxidanium
- 1-(thieno[2,3-b]thiophen-4-ylmethyl)benzotriazole
- N-[1-(3,5-dimethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-[2-(4-methoxyphenoxy)ethanoyl]propanehydrazide
- 3-ethanoyl-2-(4-nitrophenyl)-4-oxidanyl-2H-furan-5-one
