7-methoxy-3,4-dihydro-1H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCC(=O)C2)C=C1
Isomeric SMILES
COC1=CC2=C(CCC(=O)C2)C=C1
InChI
InChI=1S/C11H12O2/c1-13-11-5-3-8-2-4-10(12)6-9(8)7-11/h3,5,7H,2,4,6H2,1H3
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-(4-methoxyphenyl)-2-oxidanyl-ethanone
- methyl 4-azanyl-2-oxidanyl-benzoate
- 4-[3,3-bis(4-hydroxyphenyl)propyl]phenol
- 3-methylidene-1-(4-nitrophenyl)pyrrolidine-2,5-dione
- 2-azanyl-4-chloranyl-benzenesulfonamide
- 4-methyl-2-[2-[2-[(5-methyl-3-nonyl-2-oxidanyl-phenyl)methylsulfanyl]ethoxy]ethylsulfanylmethyl]-6-nonyl-phenol
- 1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)propane-1,3-dione
- 2-(4-methoxyphenyl)chromen-4-one
- 5-azanyl-2-phenyl-4H-pyrazol-3-one
- N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
