1-(5-phenoxypentyl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CCCCCOC2=CC=CC=C2
Isomeric SMILES
C1CCCN(CC1)CCCCCOC2=CC=CC=C2
InChI
InChI=1S/C17H27NO/c1-2-8-14-18(13-7-1)15-9-4-10-16-19-17-11-5-3-6-12-17/h3,5-6,11-12H,1-2,4,7-10,13-16H2
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
- 3-[2-[methyl(2-piperidin-1-ylethyl)amino]ethyl]aniline
- (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; zinc
- 3-(3-chlorophenyl)-3-phenoxy-propan-1-amine
- 6-chloranyl-4-methylsulfinyl-3,5-dihydro-2H-1,4-benzothiazepine
- (1-oxidanyl-1-phosphono-hexyl)phosphonic acid
- 4-(3,4-dichlorophenyl)thiomorpholin-3-one
- 1-(6-chloranylpyridin-2-yl)-4-methyl-piperidin-4-amine hydrochloride
- 1-(6-chloranylpyridin-2-yl)-4-methyl-piperidin-4-amine
- 5-[(4-nitrophenyl)methylideneamino]-1,3-diazinane-2,4-dione
- 2,2-bis(fluoranyl)-3-oxidanyl-1,3-diphenyl-propan-1-one
