1-[(4-phenylmethoxyphenyl)methyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CC2=CC=C(C=C2)OCC3=CC=CC=C3
Isomeric SMILES
C1CCCN(CC1)CC2=CC=C(C=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C20H25NO/c1-2-7-15-21(14-6-1)16-18-10-12-20(13-11-18)22-17-19-8-4-3-5-9-19/h3-5,8-13H,1-2,6-7,14-17H2
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-methylphenyl)-4-[(4-phenylmethoxyphenyl)methyl]piperazine
- 2,4-bis(bromanyl)-6-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]phenol
- 4-bromanyl-N-(4-morpholin-4-ylphenyl)benzamide
- 2-chloranyl-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide
- methyl 4-[[2-methyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]benzoate
- N-(4-bromophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-amine
- N,N-diethyl-4-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]benzenesulfonamide
- N-(4-bromophenyl)-2-[[3-cyano-4-(2-methylpropyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]ethanamide
- diethyl 2,5-dibenzamidothiophene-3,4-dicarboxylate
- ethyl 2-[2-(phenylcarbonyloxy)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
