2-(dipropylamino)-6-ethoxy-2,3-dihydro-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CC2=C(C1O)C=C(C=C2)OCC
Isomeric SMILES
CCCN(CCC)C1CC2=C(C1O)C=C(C=C2)OCC
InChI
InChI=1S/C17H27NO2/c1-4-9-18(10-5-2)16-11-13-7-8-14(20-6-3)12-15(13)17(16)19/h7-8,12,16-17,19H,4-6,9-11H2,1-3H3
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
- methylsulfinylmethane; tris(chloranyl)methane
- 10-oxidanyl-1,10a-dihydrophenothiazine
- 3-[[2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-(carboxymethylamino)-4-oxidanylidene-butanoic acid
- phosphoric acid; propanoate
- 4-azanyl-2-[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoic acid
- (E)-2,3-bis[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]but-2-enedioate
- 4-azanyl-2-[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoic acid
- (E)-2,3-bis[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]but-2-enedioic acid
- 5,8-diaminocarbonyl-1,4-bis[N'-[2,2,3,3,4,4,4-heptakis(fluoranyl)butyl]carbamimidoyl]naphthalene-2-carboxylic acid
- 2,2-bis[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]-3-methylidene-butanedioate
