2-(cyclohexylmethoxy)isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CON2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
C1CCC(CC1)CON2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C15H17NO3/c17-14-12-8-4-5-9-13(12)15(18)16(14)19-10-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2
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-[1,3-bis(oxidanylidene)isoindol-2-yl]oxyethanamide
- 4-(azanyloxymethyl)benzenecarbonitrile
- O-(2-naphthalen-2-yloxyethyl)hydroxylamine
- O-(4-ethoxybutyl)hydroxylamine
- O-[2-(2-chloranylphenoxy)ethyl]hydroxylamine
- O-but-3-enylhydroxylamine
- 2-azanyloxyethanenitrile
- 2-(2,4-dichlorophenyl)-1-pyridin-3-yl-propan-1-one
- 2,2,2-tris(fluoranyl)-1-(6-phenoxypyridin-2-yl)ethanone
- 2,2,2-tris(fluoranyl)-1-[6-(4-fluoranylphenoxy)pyridin-2-yl]ethanol
