7-butan-2-ylisochromen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC2=C(C=C1)C=COC2=O
Isomeric SMILES
CCC(C)C1=CC2=C(C=C1)C=COC2=O
InChI
InChI=1S/C13H14O2/c1-3-9(2)11-5-4-10-6-7-15-13(14)12(10)8-11/h4-9H,3H2,1-2H3
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
- (9-methylcarbazol-3-yl)methyl ethanoate
- (9-butan-2-ylcarbazol-3-yl)methyl (E)-3-phenylprop-2-enoate
- 9-(diethylamino)-1,4,4a,7a,12a,12b-hexahydrobenzo[a]phenoxazin-5-one
- carbanide; ethylaminomethylazanide; yttrium(3+)
- N'-ethylmethanediamine
- N-[4-[(4-ethanoylphenyl)-phenyl-amino]phenyl]ethanamide
- butan-2-yl 4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]benzoate
- butane; tungsten(2+)
- 1,1,1-tris(fluoranyl)-2-methoxy-butane
- 4-methyl-1-(2-methyl-1-oxidanyl-propan-2-yl)oxy-4-(oxiran-2-ylmethoxy)pentan-2-ol
