4-methoxyinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C=CC2=O
Isomeric SMILES
COC1=CC=CC2=C1C=CC2=O
InChI
InChI=1S/C10H8O2/c1-12-10-4-2-3-7-8(10)5-6-9(7)11/h2-6H,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-methylhept-5-enyl ethanoate
- 4-prop-2-ynoxyphenol
- 3-methyl-[1,2,3]triazolo[1,5-a]pyridin-7-amine
- 2-cyclohexyl-2-(quinolin-2-ylcarbonylamino)ethanoic acid
- (6S,9S)-6,9-bis(ethenyl)-2-(4-fluoranyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-4-oxaspiro[4.4]nonan-3-one
- 1-[2-methoxy-5-(6-methoxy-1-benzothiophen-2-yl)phenyl]ethanone
- 1-[ethenyl(2-phenylpropyl)phosphoryl]propan-2-ylbenzene
- 6-[(2R,3R)-3-ethanoyloxiran-2-yl]-3-oxidanyl-1-[(2R,3R)-3-pentyloxiran-2-yl]hexan-1-one
- 2-methoxyethyl (3S)-1-(4-tert-butylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
- ethyl 8-naphthalen-2-yl-8-oxidanylidene-octanoate
