3-(chloromethyl)-1-[3-(4-methoxyphenoxy)propyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCN2CCCCC(C2)CCl
Isomeric SMILES
COC1=CC=C(C=C1)OCCCN2CCCCC(C2)CCl
InChI
InChI=1S/C17H26ClNO2/c1-20-16-6-8-17(9-7-16)21-12-4-11-19-10-3-2-5-15(13-18)14-19/h6-9,15H,2-5,10-14H2,1H3
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
- N-[[4-azanyl-3,5-bis(bromanyl)phenyl]methyl]-1H-indol-6-amine
- 1-[3-(chloromethyl)pyrrolidin-1-yl]-3-naphthalen-1-yl-propan-2-ol
- 6,7-dimethoxy-2-[[1-[2-(6-methoxynaphthalen-2-yl)ethyl]azocan-3-yl]methyl]-3,4-dihydroisoquinolin-1-one
- 6,7-dimethoxy-3,4,4a,5-tetrahydro-2H-isoquinolin-1-one
- 6-[[1-[3-(6-methoxynaphthalen-1-yl)-2-oxidanyl-propyl]azepan-3-yl]methyl]-7,8,9,9a-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one hydrochloride
- 6-[[1-[3-(6-methoxynaphthalen-1-yl)-2-oxidanyl-propyl]azepan-3-yl]methyl]-7,8,9,9a-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one
- 2-[[1-[3-(3,4-dimethoxyphenoxy)propyl]azepan-3-yl]methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one hydrochloride
- 3-[[1-[3-(1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-7,8-dimethyl-1,3,4,5-tetrahydro-1-benzazepin-2-one hydrochloride
- 2-[[1-[3-(3,4-dimethoxyphenoxy)propyl]azepan-3-yl]methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one
- 3-[[1-[3-(1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-7,8-dimethyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
