1-[3-(2-phenylphenoxy)propyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CCCOC2=CC=CC=C2C3=CC=CC=C3
Isomeric SMILES
C1CCCN(CC1)CCCOC2=CC=CC=C2C3=CC=CC=C3
InChI
InChI=1S/C21H27NO/c1-2-9-16-22(15-8-1)17-10-18-23-21-14-7-6-13-20(21)19-11-4-3-5-12-19/h3-7,11-14H,1-2,8-10,15-18H2
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-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]-N-(2-phenoxyethyl)benzamide
- 3-[(3-bromophenyl)methylsulfanyl]-5-(4-methoxyphenyl)-4-(phenylmethyl)-1,2,4-triazole
- 4-[2,3,5,6-tetrakis(fluoranyl)-4-[(Z)-prop-1-enyl]phenoxy]benzoic acid
- 5-(phenylsulfanylmethyl)-3-pyridin-2-yl-1,2,4-oxadiazole
- 2-chloranyl-N-[2-methoxy-4-[(4-phenylphenyl)carbonylamino]phenyl]benzamide
- 3-(2-methoxy-4-methyl-phenoxy)propyl-bis(prop-2-enyl)azanium
- 2-[[5-(2,4-dichlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
- 3-(2-methoxy-4-methyl-phenoxy)-N,N-bis(prop-2-enyl)propan-1-amine
- 1-[3-(4-bromanyl-2-chloranyl-phenoxy)propyl]azepan-1-ium
- N-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]methanesulfonamide
