7-methoxy-3,3-dimethyl-1,2-dihydroisoindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=C(CN1)C(=CC=C2)OC)C
Isomeric SMILES
CC1(C2=C(CN1)C(=CC=C2)OC)C
InChI
InChI=1S/C11H15NO/c1-11(2)9-5-4-6-10(13-3)8(9)7-12-11/h4-6,12H,7H2,1-3H3
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
- (6aR)-4-methyl-2-prop-2-enyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
- N-[(2-methylpropan-2-yl)oxy]-1-phenyl-methanimine
- 3-piperidin-4-ylphenol
- 2,2,2-tris(fluoranyl)-N-[(E)-oct-4-en-2-yl]ethanamide
- 7a-ethyl-2-methyl-3,5-dihydroisoindol-1-one
- methyl (5S)-2,2,5-trideuterio-5-oxidanyl-octanoate
- methyl 4,5-dimethoxy-2-(methylamino)benzoate
- chloromethyl piperidine-1-carboxylate
- 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-iodanyl-3-[(3-iodanylphenyl)methyl]pyrimidine-2,4-dione
- [(2R,3S,4S,5R,6R)-6-[[(1S,3S,5S)-5-(2-hydroxyethyl)-3-(4-hydroxyphenyl)carbonyloxy-2-methylidene-cyclopentyl]methoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methyl 4-oxidanylbenzoate
