1-(2-chlorophenyl)-4-[3-(5-methylfuran-2-yl)propyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CCCN2CCN(CC2)C3=CC=CC=C3Cl
Isomeric SMILES
CC1=CC=C(O1)CCCN2CCN(CC2)C3=CC=CC=C3Cl
InChI
InChI=1S/C18H23ClN2O/c1-15-8-9-16(22-15)5-4-10-20-11-13-21(14-12-20)18-7-3-2-6-17(18)19/h2-3,6-9H,4-5,10-14H2,1H3
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,N'-bis[2-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]ethanediamide
- 3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)propanal
- (Z)-2,4,4-trimethylpent-2-eneperoxoic acid
- 3,5-bis(azanyl)-4-methyl-benzenethiol
- N-methyl-N-(4-methylphenyl)carbamate
- 2-[[2-[[2-[[2-[[2-[[6-azanyl-2-[[2-[[2-[[2-[[2-[[6-azanyl-2-[[2-[2-(2-azanylpropanoylamino)ethanoylamino]-3-sulfanyl-propanoyl]amino]hexanoyl]amino]-2-methyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-sulfanyl-propanoic acid
- N-(azetidin-3-ylmethyl)-N-ethyl-ethanamine
- 1-(2-ethyl-9,10-dihydroanthracen-1-yl)-N-methyl-azetidin-3-amine
- N-methylazetidin-1-amine
- 2,4-bis(bromanyl)-2-methyl-butanoate
