methyl 2-(dipropylamino)-2,3-dihydro-1H-indene-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CC2=C(C1)C=C(C=C2)C(=O)OC
Isomeric SMILES
CCCN(CCC)C1CC2=C(C1)C=C(C=C2)C(=O)OC
InChI
InChI=1S/C17H25NO2/c1-4-8-18(9-5-2)16-11-13-6-7-14(17(19)20-3)10-15(13)12-16/h6-7,10,16H,4-5,8-9,11-12H2,1-3H3
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
- propanenitrile; 2-sulfanylisoindole-1,3-dione
- N,N-dipropyl-5-(trifluoromethyl)-2,3-dihydro-1H-inden-2-amine
- 2-(propylamino)-2,3-dihydro-1H-inden-5-ol
- N-propyl-5-pyrrol-1-yl-2,3-dihydro-1H-inden-2-amine
- 2-sulfanylisoindole-1,3-dione
- [5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[(4-methylphenyl)sulfanylmethyl]oxolan-3-yl] ethanoate
- O-[(4-nitrophenyl)methyl] ethanethioate
- (2-azanyl-2-oxidanylidene-ethyl)-[(E)-3-[2-(diphenylmethyl)oxycarbonyl-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]prop-2-enyl]-dimethyl-azanium
- N,N,5-tripropyl-2,3-dihydro-1H-inden-2-amine
- 2-[7-[1-[[1,7-bis(oxidanyl)-4-(3-oxidanylpropyl)heptan-4-yl]amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-4,10-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
