6-nonoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOC1=CC2=C(CCC2=O)C=C1
Isomeric SMILES
CCCCCCCCCOC1=CC2=C(CCC2=O)C=C1
InChI
InChI=1S/C18H26O2/c1-2-3-4-5-6-7-8-13-20-16-11-9-15-10-12-18(19)17(15)14-16/h9,11,14H,2-8,10,12-13H2,1H3
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-(6-nonoxy-2,3-dihydro-1H-inden-1-yl)piperazine-1-carboxamide
- 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
