2-[3-[3-(chloromethyl)phenoxy]propyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC=CC(=C3)CCl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC=CC(=C3)CCl
InChI
InChI=1S/C18H16ClNO3/c19-12-13-5-3-6-14(11-13)23-10-4-9-20-17(21)15-7-1-2-8-16(15)18(20)22/h1-3,5-8,11H,4,9-10,12H2
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
- 3-azanyl-4-methoxy-cyclobut-3-ene-1,2-dione
- N-(methylsulfanylmethyl)benzamide
- 3-butyl-2-chloranyl-pyridine
- 8-oxidanyl-4-phenyl-3,4-dihydrochromen-2-one
- 2-chloranyl-2-fluoranyl-2-nitro-ethanoic acid
- 3-piperidin-1-yl-1-thiophen-2-yl-propan-1-ol
- 3-morpholin-4-yl-1-thiophen-2-yl-propan-1-ol
- (2-methyl-3-piperidin-1-yl-1-thiophen-2-yl-propyl) phenyl carbonate hydrochloride
- 6-bromanyl-7-methoxy-2,2-dimethyl-3H-chromen-4-one
- 4-chloranyl-7-methoxy-2,2-dimethyl-chromene-6-carbaldehyde
