cyclopentyl-[2-(diethylaminomethyl)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=CC=CC=C1C(=O)C2CCCC2
Isomeric SMILES
CCN(CC)CC1=CC=CC=C1C(=O)C2CCCC2
InChI
InChI=1S/C17H25NO/c1-3-18(4-2)13-15-11-7-8-12-16(15)17(19)14-9-5-6-10-14/h7-8,11-12,14H,3-6,9-10,13H2,1-2H3
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-decan-4-ylbenzotriazole
- 2-ethylsulfanyl-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole
- 2-[[1-(2-diethylaminoethyl)piperidin-4-yl]amino]ethanethiol
- 7-bromanyl-6-chloranyl-3,4-dihydro-2H-naphthalen-1-one
- 1-(4-chloranyl-8-ethenyl-quinolin-3-yl)butan-1-one
- 4-[(Z)-2-(2-bromophenyl)ethenyl]pyridine
- 4-[(4-bromanyl-5-methyl-1H-pyrazol-3-yl)methyl]morpholine
- 4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phenol
- (1S,2S,3R,4R)-1-dimethoxyphosphorylpentane-1,2,3,4,5-pentol
- 3,4,5,6-tetrakis(oxidanyl)xanthen-9-one
