5-ethoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CC2=C(C1)C=C(C=C2)OCC
Isomeric SMILES
CCCN(CCC)C1CC2=C(C1)C=C(C=C2)OCC
InChI
InChI=1S/C17H27NO/c1-4-9-18(10-5-2)16-11-14-7-8-17(19-6-3)13-15(14)12-16/h7-8,13,16H,4-6,9-12H2,1-3H3
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
- 6-ethoxy-N',N'-dipropyl-2,3-dihydro-1H-indene-5-carbohydrazide
- bis(oxidanyl)-oxidanylidene-phosphanium; propanoate
- 2-(dipropylamino)-6-ethoxy-2,3-dihydro-1H-inden-1-ol
- 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
