2-[2-[cyclopropylmethyl(methyl)amino]ethyl]-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCC1CC2=CC=CC=C2C1=O)CC3CC3
Isomeric SMILES
CN(CCC1CC2=CC=CC=C2C1=O)CC3CC3
InChI
InChI=1S/C16H21NO/c1-17(11-12-6-7-12)9-8-14-10-13-4-2-3-5-15(13)16(14)18/h2-5,12,14H,6-11H2,1H3
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
- tert-butyl [3-(2-methylprop-2-enoylamino)phenyl] carbonate
- 2-[2-(1-cyclopropylbutan-2-ylamino)ethyl]-3,4-dihydro-2H-naphthalen-1-one
- tert-butyl [2-(2-methylprop-2-enoylamino)phenyl] carbonate
- 2-[2-(cyclopropylamino)ethyl]-1,2,3,4-tetrahydronaphthalen-1-ol
- trimethyl-[(E)-octadec-9-enoyl]azanium iodide
- azanium azane
- 2-[2-[cyclohexylmethyl(methyl)amino]ethyl]-3,4-dihydro-2H-naphthalen-1-one hydrochloride
- 3-[2-(2-hydroxyethyl)phenyl]propanamide
- 2-[2-[cyclohexylmethyl(methyl)amino]ethyl]-3,4-dihydro-2H-naphthalen-1-one
- N-(cyclopropylmethyl)-N-methyl-2-(5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)ethanamide
