1-[(4-chlorophenyl)-(5-methylthiophen-2-yl)methyl]-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C(C2=CC=C(C=C2)Cl)N3CCCNCC3
Isomeric SMILES
CC1=CC=C(S1)C(C2=CC=C(C=C2)Cl)N3CCCNCC3
InChI
InChI=1S/C17H21ClN2S/c1-13-3-8-16(21-13)17(14-4-6-15(18)7-5-14)20-11-2-9-19-10-12-20/h3-8,17,19H,2,9-12H2,1H3
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
- 4-[2,2-bis(chloranyl)-1-(4-ethoxy-3-nitro-phenyl)ethenyl]-1-ethoxy-2-nitro-benzene
- 2-[[4-[5-[(2-carboxy-4-oxidanyl-phenyl)carbamoyl]-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]-5-oxidanyl-benzoic acid
- 2-azanyl-4-(4-ethoxyphenyl)-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 4-[1,4-diazepan-1-yl-(2,4-dimethoxyphenyl)methyl]-N,N-dimethyl-aniline
- 6-pentylsulfanyl-7H-purin-2-amine
- 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-fluorophenyl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-imine
- 1-[(4-ethoxy-3-methoxy-phenyl)-pyridin-2-yl-methyl]-1,4-diazepane
- 3-[[2,4-bis(fluoranyl)phenyl]-(1,4-diazepan-1-yl)methyl]quinoline
- 4-(1H-indol-3-yl)-N-(4-methoxyphenyl)butanamide
- 1-[(3,4-dichlorophenyl)-(2,4-dimethylphenyl)methyl]-1,4-diazepane
