6-(3-methylbutoxy)-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=CC2=C(CCC2=O)C=C1
Isomeric SMILES
CC(C)CCOC1=CC2=C(CCC2=O)C=C1
InChI
InChI=1S/C14H18O2/c1-10(2)7-8-16-12-5-3-11-4-6-14(15)13(11)9-12/h3,5,9-10H,4,6-8H2,1-2H3
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-fluoranyl-N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]benzamide
- 6-(2-methylpropoxy)-2,3-dihydroinden-1-one
- 2-chloranyl-6-fluoranyl-N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]benzamide
- 6-[2-(4-bromophenyl)ethoxy]-2,3-dihydroinden-1-one
- N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]thiophene-2-carboxamide
- 6-(2-phenoxyethoxy)-2,3-dihydroinden-1-one
- (E)-N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-3-phenyl-prop-2-enamide
- 6-propan-2-yloxy-2,3-dihydroinden-1-one
- N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-1,3-benzodioxole-5-carboxamide
- 3-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]propanenitrile
