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N-ethyl-4-(6-nonoxy-2,3-dihydro-1H-inden-1-yl)piperazine-1-carboxamide
N-ethyl-4-(6-nonoxy-2,3-dihydro-1H-inden-1-yl)piperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOC1=CC2=C(CCC2N3CCN(CC3)C(=O)NCC)C=C1
Isomeric SMILES
CCCCCCCCCOC1=CC2=C(CCC2N3CCN(CC3)C(=O)NCC)C=C1
InChI
InChI=1S/C25H41N3O2/c1-3-5-6-7-8-9-10-19-30-22-13-11-21-12-14-24(23(21)20-22)27-15-17-28(18-16-27)25(29)26-4-2/h11,13,20,24H,3-10,12,14-19H2,1-2H3,(H,26,29)
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
- N-ethyl-4-(5-fluoranyl-6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazine-1-carboxamide
- 1-(6-ethyl-2,3-dihydro-1H-inden-1-yl)piperazine
- cyclopropyl-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1,4-diazepan-1-yl]methanone
- 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-2-methyl-prop-2-en-1-one
- 1-(6-nonoxy-2,3-dihydro-1H-inden-1-yl)piperazine
- 4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-N-methyl-piperazine-1-carboxamide
- 1-[4-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]butan-1-one
- 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-2-methyl-butan-1-one
- 1-[4-(6-ethyl-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-2-methyl-propan-1-one
- 2-methoxy-1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethanone
