6-butyl-3,4-dihydro-1H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=C(CC(=O)CC2)C=C1
Isomeric SMILES
CCCCC1=CC2=C(CC(=O)CC2)C=C1
InChI
InChI=1S/C14H18O/c1-2-3-4-11-5-6-13-10-14(15)8-7-12(13)9-11/h5-6,9H,2-4,7-8,10H2,1H3
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
- 2-chloranyl-N-[[3-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-5-yl]methyl]ethanamide
- 6-tert-butyl-3,4-dihydro-1H-naphthalen-2-one
- N-[[3-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-5-yl]methyl]propanamide
- 6-(1-adamantyl)-3,4-dihydro-1H-naphthalen-2-one
- N-[[3-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-5-yl]methyl]benzamide
- 7-methoxy-3,4-dimethyl-1,2-dihydronaphthalene
- 2-cyclohexyl-3-oxidanylidene-1H-pyrrolo[3,4-b]quinoline-9-carboxylic acid
- 2-butyl-6-methoxy-naphthalene
- 6-methoxy-2,3-dimethyl-naphthalene
- 2-cyclohexyl-9-phenyl-1H-pyrrolo[3,4-b]quinolin-3-one
