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4,7-dimethyl-5-(2-methylprop-2-enoxy)-2,3-dihydroindole-1-carbaldehyde
4,7-dimethyl-5-(2-methylprop-2-enoxy)-2,3-dihydroindole-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C1N(CC2)C=O)C)OCC(=C)C
Isomeric SMILES
CC1=CC(=C(C2=C1N(CC2)C=O)C)OCC(=C)C
InChI
InChI=1S/C15H19NO2/c1-10(2)8-18-14-7-11(3)15-13(12(14)4)5-6-16(15)9-17/h7,9H,1,5-6,8H2,2-4H3
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
- 3-cyclohexyl-7-(2-fluorophenyl)-4-methyl-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazine
- N-methyl-N-[1-[(2,4,6,6,8-pentamethyl-5,7-dihydro-3H-furo[2,3-f]indol-2-yl)methyl]piperidin-4-yl]-1,3-benzothiazol-2-amine
- 1-(4,7-dimethyl-5-oxidanyl-2,3-dihydroindol-1-yl)ethanone
- 2,2,4,7-tetramethyl-1,3-dihydroindol-5-ol
- 2,2,4,7-tetramethyl-5-oxidanyl-3H-indole-1-carbaldehyde
- 2,2,4,7-tetramethyl-5-(2-methylprop-2-enoxy)-3H-indole-1-carbaldehyde
- 5-methoxy-4,7-dimethyl-1,3-dihydroindol-2-one
- 2,2,4,7-tetramethyl-3H-indol-5-one
- N-[[(dipropylamino)-ethyl-amino]methyl]-N-ethyl-ethanamine
- 7-[2,4-bis(fluoranyl)phenyl]-4-methyl-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-3-thiophen-3-yl-pyrazolo[1,5-d][1,2,4]triazine
