6-methoxy-3,4-dihydro-1H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC(=O)CC2)C=C1
Isomeric SMILES
COC1=CC2=C(CC(=O)CC2)C=C1
InChI
InChI=1S/C11H12O2/c1-13-11-5-3-8-6-10(12)4-2-9(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
- 4,5,7,8-tetrakis(oxidanyl)naphthalene-1,2-dione
- chloranyl-[[[chloranyl(dimethyl)silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silane
- 2-methoxy-5-methyl-4-[(4-nitrophenyl)diazenyl]aniline
- 1-[2,5-bis(chloranyl)phenyl]ethanone
- 4-oxidanylbutyl prop-2-enoate
- 6-azanyl-2-(2,4-dimethylphenyl)benzo[de]isoquinoline-1,3-dione
- 1-azanyl-2-chloranyl-4-oxidanyl-anthracene-9,10-dione
- 4-[2-(4-aminophenyl)propan-2-yl]aniline
- 4-(3,4-dicarboxyphenyl)carbonylphthalic acid
- 5-[2,3-bis(oxidanyl)-4-(phenylcarbonyl)phenoxy]sulfonyl-2-diazonio-naphthalen-1-olate
