3-[cyclopentyl(methyl)amino]-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCC1)C2CC(=O)C3=CC=CC=C23
Isomeric SMILES
CN(C1CCCC1)C2CC(=O)C3=CC=CC=C23
InChI
InChI=1S/C15H19NO/c1-16(11-6-2-3-7-11)14-10-15(17)13-9-5-4-8-12(13)14/h4-5,8-9,11,14H,2-3,6-7,10H2,1H3
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
- 1-[1-(2-hydroxyethyloxy)cyclopentyl]-1,3-dihydroinden-2-one
- 3-(cyclopentylamino)-2,3-dihydroinden-1-one hydrochloride
- 2-(cyclopenten-1-yl)-2-(phenylmethyl)-1,3-dihydroinden-1-ol
- N-ethyl-N-[[6-(trifluoromethylsulfonyl)pyridin-3-yl]methyl]thiohydroxylamine
- 2-(1-methoxycyclopentyl)-2,3-dihydroinden-1-one
- 2-(1,3-oxazol-5-ylmethylamino)ethanol
- N-cyclopentyl-4-methyl-N-(3-oxidanylidene-1,2-dihydroinden-1-yl)benzenesulfonamide
- 5-(chloromethyl)-1,2,4-oxadiazole
- 2,5-bis(chloromethyl)-1,3-thiazole
- 3-[cyclopentyl(prop-2-enyl)amino]-2,3-dihydroinden-1-one
