4-methylideneisochromen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1COC(=O)C2=CC=CC=C12
Isomeric SMILES
C=C1COC(=O)C2=CC=CC=C12
InChI
InChI=1S/C10H8O2/c1-7-6-12-10(11)9-5-3-2-4-8(7)9/h2-5H,1,6H2
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
- 2-(2-chloroethyl)-5-phenyl-1,2,3,4-tetrazole
- 2-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]isoindole-1,3-dione
- 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanol
- 2-nitro-3,4-dihydro-1H-isoquinoline
- 3H-[1,2,3,4]tetrazolo[1,5-c]quinazolin-5-one
- ethyl 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoate
- N-ethyl-N-phenyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
- 2-bromanyl-5,6-dimethyl-pyridine-3-carbonitrile
- 7-(4-nitrophenyl)-3,5-diphenyl-3,5,7,7a-tetrahydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole
- 1,4-diphenylpent-1-yn-3-ol
