3-oxidanyl-2-(phenylmethoxymethyl)-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCN2C(C3=CC=CC=C3C2=O)O
Isomeric SMILES
C1=CC=C(C=C1)COCN2C(C3=CC=CC=C3C2=O)O
InChI
InChI=1S/C16H15NO3/c18-15-13-8-4-5-9-14(13)16(19)17(15)11-20-10-12-6-2-1-3-7-12/h1-9,15,18H,10-11H2
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
- methyl (2R)-3-methyl-2-(trifluoromethylsulfonyloxy)butanoate
- [2-oxidanyl-2-(8-oxidanyl-1-oxidanylidene-isochromen-4-yl)ethyl] ethanoate
- 4-methoxy-5-[2-(phenylmethyl)aziridin-1-yl]cyclohexa-3,5-diene-1,2-dione
- N-(cyclopropylmethyl)-7-fluoranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- (4S)-3-[(2S,3R)-2-ethenyl-4-methyl-3-oxidanyl-pentanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
- tert-butyl (2R)-2-methanoyl-4-oxa-1-azaspiro[4.5]decane-1-carboxylate
- 2-(dimethylamino)-2-methyl-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione
- methyl 2-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enyl-amino]pent-4-enoate
- 5-methoxy-2-methyl-3-phenylsulfanyl-1H-indole
- N-tert-butyl-4-methoxy-2,3-dihydro-1H-cyclopenta[a]naphthalen-5-amine
