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1-[(5-bromanyl-2-ethoxy-phenyl)-(4-phenylphenyl)methyl]-1,4-diazepane
1-[(5-bromanyl-2-ethoxy-phenyl)-(4-phenylphenyl)methyl]-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)Br)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCCNCC4
Isomeric SMILES
CCOC1=C(C=C(C=C1)Br)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCCNCC4
InChI
InChI=1S/C26H29BrN2O/c1-2-30-25-14-13-23(27)19-24(25)26(29-17-6-15-28-16-18-29)22-11-9-21(10-12-22)20-7-4-3-5-8-20/h3-5,7-14,19,26,28H,2,6,15-18H2,1H3
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
- 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(2,4,6-trimethylphenyl)ethanamide
- [4-(5-chloranyl-4-methyl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]methanamine
- 8-hexylsulfanyl-7H-purin-6-amine
- [6-(4-bromophenyl)pyrrolo[2,1-b][1,3]thiazol-5-yl]methanamine
- 1-[(3,4-dichlorophenyl)-(4-methoxyphenyl)methyl]-1,4-diazepane
- 2-(2,5-dimethylphenyl)-5-(3-nitrophenoxy)isoindole-1,3-dione
- 2-(6-sulfanylidene-3H-purin-9-yl)ethanehydrazide
- N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide
- 4-ethylsulfanyl-2-(7H-purin-6-ylamino)butanoic acid
- (6-bromanylnaphthalen-2-yl) 2-(4-fluorophenyl)ethanoate
