2-[8-(4-phenylmethoxyphenoxy)octyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C29H31NO4/c31-28-26-14-8-9-15-27(26)29(32)30(28)20-10-3-1-2-4-11-21-33-24-16-18-25(19-17-24)34-22-23-12-6-5-7-13-23/h5-9,12-19H,1-4,10-11,20-22H2
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
- 8-(4-phenylmethoxyphenoxy)octan-1-amine hydrochloride
- 8-(4-phenylmethoxyphenoxy)octan-1-amine
- tert-butyl N-[(1S)-2-oxidanylidene-1-phenyl-2-[8-(4-phenylmethoxyphenoxy)octylamino]ethyl]carbamate
- tert-butyl N-[(1S)-1-phenyl-2-[8-(4-phenylmethoxyphenoxy)octoxy]ethyl]carbamate
- N-methyl-4-[4-(4-oxidanylidene-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl)pyridin-2-yl]-N-(phenylmethyl)benzamide
- 2-(2-pyridin-4-ylpyridin-4-yl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[bis(fluoranyl)methyl]pentadecanoic acid
- N-oxidanyl-4-[6-oxidanylidene-1-(4-phenylbutyl)-2,3-dihydropyridin-5-yl]butanamide
- (4S)-3-[(2S,3S,6R)-2-methyl-3-oxidanyl-6-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-tris(2-methoxyethoxymethoxy)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]heptanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
- methyl 3-(6-oxidanylidene-1-prop-2-enyl-2,3-dihydropyridin-5-yl)propanoate
