1-methyl-5,6,7,8-tetrahydroisochromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCCC2=CC(=O)O1
Isomeric SMILES
CC1=C2CCCCC2=CC(=O)O1
InChI
InChI=1S/C10H12O2/c1-7-9-5-3-2-4-8(9)6-10(11)12-7/h6H,2-5H2,1H3
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
- 6-methyl-4-propan-2-yl-pyran-2-one
- 4-ethyl-5,6-dimethyl-pyran-2-one
- 2',5,7'-tris(chloranyl)spiro[1-benzofuran-3,9'-xanthene]-2-one
- 2',5,7'-trimethylspiro[1-benzofuran-3,9'-xanthene]-2-one
- 1,2-dimethylthioxanthen-9-one
- 2,3-dimethylthioxanthen-9-one
- (2-ethanoyl-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl) ethanoate
- 2-[2,2-bis(bromanyl)ethenyl]-5-thiophen-2-yl-thiophene
- 2,5-bis[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophene
- lithium 2-ethynylthiophene
