1-[6-(1-benzothiophen-4-yloxy)hexyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CCCCCCOC2=C3C=CSC3=CC=C2
Isomeric SMILES
C1CCN(C1)CCCCCCOC2=C3C=CSC3=CC=C2
InChI
InChI=1S/C18H25NOS/c1(3-11-19-12-4-5-13-19)2-6-14-20-17-8-7-9-18-16(17)10-15-21-18/h7-10,15H,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
- 6,6-dimethyl-8-(1-oxidanidylpyridin-1-ium-2-yl)-7H-[1,2,5]oxadiazolo[3,4-g][1,4]benzoxazine
- 5-(4-chlorophenyl)carbonyl-3,4,6-trimethyl-3H-furo[3,2-b]pyrrol-2-one
- N-(4-fluoranylphenyl)-6,7-dimethoxy-quinazolin-4-amine
- 6-[ethyl(propan-2-yl)amino]-4-(trifluoromethyl)-1H-quinolin-2-one
- 8-bromanyl-9-(phenylmethyl)purin-6-amine
- 2-acetyloxyethyl (E)-3-(phenylsulfonyl)prop-2-enoate
- pentakis(chloranyl)-$l^{5}-iodane
- 2-(3-methylphenoxy)ethyl 6,6-bis(fluoranyl)-5-methyl-hex-5-enoate
- (4S)-4-(3,4-dichlorophenyl)-N-methyl-3,4-dihydro-2H-naphthalen-1-imine
- 3-[(4-chloranyl-2,6-dimethyl-phenoxy)methyl]-1-methyl-piperidine hydrochloride
