2-propoxy-3,4-dihydro-2H-naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1CCC2=CC=CC=C2C1=O
Isomeric SMILES
CCCOC1CCC2=CC=CC=C2C1=O
InChI
InChI=1S/C13H16O2/c1-2-9-15-12-8-7-10-5-3-4-6-11(10)13(12)14/h3-6,12H,2,7-9H2,1H3
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
- 1-propoxy-1,2,3,4-tetrahydronaphthalene
- 2-methoxy-1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine
- 4-propoxy-1,2-dihydronaphthalene
- methyl 3-[3-[2-[2-[methyl(propanoyl)amino]ethylamino]propoxy]-2-oxidanyl-phenyl]propanoate
- 8-azanyl-1-butyl-2,4,4a,5,6,6a-hexahydrobenzo[h]cinnolin-3-one
- methyl 2-[3-[2-[2-[methyl(propanoyl)amino]ethylamino]-2-oxidanyl-propoxy]phenyl]propanoate
- 2-(6-acetamido-3,4-dihydronaphthalen-1-yl)-2-oxidanylidene-ethanoic acid
- N-(3-oxidanylidene-4,4a,5,9b-tetrahydroindeno[1,2-c]pyridazin-7-yl)ethanamide
- 2-(7-acetamido-4-oxidanylidene-3,5,6,7,8,9-hexahydrobenzo[7]annulen-3-yl)ethanoic acid
- N-(4-oxidanylidene-3,5,6,7,8,9-hexahydrobenzo[7]annulen-7-yl)ethanamide
