2-(azepan-1-yl)-1-[(4-bromophenyl)methoxy]cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C2CCCC2(O)OCC3=CC=C(C=C3)Br
Isomeric SMILES
C1CCCN(CC1)C2CCCC2(O)OCC3=CC=C(C=C3)Br
InChI
InChI=1S/C18H26BrNO2/c19-16-9-7-15(8-10-16)14-22-18(21)11-5-6-17(18)20-12-3-1-2-4-13-20/h7-10,17,21H,1-6,11-14H2
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
- N',N'-dimethyl-N-[4-(1H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]ethane-1,2-diamine
- 1-cyclopent-2-en-1-yloxy-2-methyl-benzene
- (E)-but-2-enedioic acid; N,N,2-trimethyl-3-[3-(6-methyl-3-phenyl-pyrazolo[3,4-b]pyridin-1-yl)phenoxy]propan-1-amine
- (E)-2-(1-methoxycyclopentyl)-6-oxidanylidene-2-(4-phenylphenyl)hex-4-enoic acid
- (E)-2-[2-(azepan-1-yl)-1-[(4-bromophenyl)methoxy]cyclopentyl]-6-oxidanylidene-hex-4-enoic acid
- 5,7,8-trioxabicyclo[4.1.1]octane
- N,N-dimethyl-2-[4-(1H-pyrazolo[3,4-b]pyridin-4-yl)phenoxy]propan-1-amine
- 3-[4-(3-phenyl-2H-pyrazolo[3,4-b]pyridin-4-yl)phenoxy]propan-1-ol
- (E)-4-[4-[3-(dimethylamino)propoxy]phenoxy]-4-oxidanylidene-but-2-enoic acid; 3-phenyl-2H-pyrazolo[3,4-b]pyridine
- (E)-4-[4-[3-(dimethylamino)propoxy]phenoxy]-4-oxidanylidene-but-2-enoic acid
