2-[(2,6-dimethylphenyl)methyl]-3H-isoindol-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)CN2CC3=CC=CC=C3C2=O
Isomeric SMILES
CC1=C(C(=CC=C1)C)CN2CC3=CC=CC=C3C2=O
InChI
InChI=1S/C17H17NO/c1-12-6-5-7-13(2)16(12)11-18-10-14-8-3-4-9-15(14)17(18)19/h3-9H,10-11H2,1-2H3
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
- (5R,8aR)-3-oxidanylidene-2,5,6,7,8,8a-hexahydro-1H-indolizine-5-carbonitrile
- (5R,8aR)-3-oxidanylidene-2,5,6,7,8,8a-hexahydro-1H-indolizine-5-carboxylic acid
- methyl (2R)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoate
- methyl (2R)-2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoate
- methyl (2R)-3-(1H-indol-3-yl)-2-[[(2S)-4-methyl-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]pentanoyl]amino]propanoate
- (4R,9aR)-6-oxidanylidene-1,2,3,4,7,8,9,9a-octahydroquinolizine-4-carbonitrile
- methyl (2S)-2-[[(2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoate
- methyl (2S)-2-[[(2R)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]-methyl-amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoate
- methyl (2S)-2-[[(2R)-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]-3-phenylmethoxy-propanoyl]amino]-3-phenyl-propanoate
- 11-[4-[(4-dimethylaminophenyl)diazenyl]phenoxy]undecyl 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidine-4-carboxylate
