N,N,5-tripropyl-2,3-dihydro-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(CC(C2)N(CCC)CCC)C=C1
Isomeric SMILES
CCCC1=CC2=C(CC(C2)N(CCC)CCC)C=C1
InChI
InChI=1S/C18H29N/c1-4-7-15-8-9-16-13-18(14-17(16)12-15)19(10-5-2)11-6-3/h8-9,12,18H,4-7,10-11,13-14H2,1-3H3
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
- 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
- [2-(propylamino)-6-(trifluoromethylsulfonyloxy)-2,3-dihydro-1H-inden-5-yl] tris(fluoranyl)methanesulfonate
- 6-propyl-2,3-dihydroinden-1-one
- 2-[4,10-bis(carboxymethyl)-7-[1-[2-(2-hydroxyethyloxy)ethylamino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- 2-(dipropylamino)-6-methoxy-2,3-dihydro-1H-indene-5-carbonitrile
- 2-(2-azanylethoxymethyl)-2-(hydroxymethyl)propane-1,3-diol
- N-(1-iodanylpropyl)-5-thiophen-3-yl-2,3-dihydro-1H-inden-2-amine
- 2-chloranyl-N-[2-(2-hydroxyethyloxy)ethyl]-3-phenylmethoxy-propanamide
- phenylmethanamine; 2-propyl-1,3-dihydroinden-2-amine
- 2-[4,10-bis(carboxymethyl)-7-[3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
