5-chloranyl-4-methoxy-isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC2=C1C(=O)NC2=O)Cl
Isomeric SMILES
COC1=C(C=CC2=C1C(=O)NC2=O)Cl
InChI
InChI=1S/C9H6ClNO3/c1-14-7-5(10)3-2-4-6(7)9(13)11-8(4)12/h2-3H,1H3,(H,11,12,13)
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
- N-methyl-N-pyridin-4-yl-1,3-dihydroisoindol-2-amine hydrochloride
- 7-methoxy-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-6-ol dihydrochloride
- 5-bromanyl-N-pyridin-4-yl-1,3-dihydroisoindol-2-amine hydrochloride
- 5-bromanyl-N-pyridin-4-yl-1,3-dihydroisoindol-2-amine
- 5-fluoranyl-8-methoxy-N-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-amine
- 8-methoxy-N-(3-methylpyridin-2-yl)-3,4-dihydro-1H-isoquinolin-2-amine
- 2-chloranyl-5-methoxy-N-(2-methyl-1-oxidanyl-propyl)benzamide
- 7-methoxy-2-[(3-methoxypyridin-2-yl)amino]-4H-isoquinoline-1,3-dione
- N-(5-bromanyl-3,4-dihydropyridin-4-yl)-8-methoxy-1H-isoquinolin-2-amine
- azane; 1-fluoranyl-6-pyridin-4-yl-2,3-dihydro-1H-isoindole
