3-(2-methylphenyl)isochromen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=CC3=CC=CC=C3C(=O)O2
Isomeric SMILES
CC1=CC=CC=C1C2=CC3=CC=CC=C3C(=O)O2
InChI
InChI=1S/C16H12O2/c1-11-6-2-4-8-13(11)15-10-12-7-3-5-9-14(12)16(17)18-15/h2-10H,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-N,N-dipropyl-pyridine-3-carboxamide
- 1-tert-butyl-3-pyridin-2-yl-thiourea
- morpholin-4-yl(1H-pyrrol-2-yl)methanethione
- 5-azanyl-3-methyl-1-(4-methylphenyl)sulfonyl-pyrazole-4-carbonitrile
- 3-methoxy-2-methyl-isoquinolin-1-one
- (2-methyl-1H-indol-3-yl)-morpholin-4-yl-methanethione
- phenacyl N,1,2-trimethylindole-3-carboximidothioate
- 3-[(4-dimethylaminophenyl)methylidene]-7-methoxy-2-benzofuran-1-one
- [1,3,4-trimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]methyl ethanoate
- 2-(2,4-dichlorophenyl)-4-methylsulfanyl-6-oxidanylidene-1H-pyrimidine-5-carbonitrile
