1-cyclohexyl-6-methoxy-2-methyl-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(N1C3CCCCC3)C=C(C=C2)OC
Isomeric SMILES
CC1CC2=C(N1C3CCCCC3)C=C(C=C2)OC
InChI
InChI=1S/C16H23NO/c1-12-10-13-8-9-15(18-2)11-16(13)17(12)14-6-4-3-5-7-14/h8-9,11-12,14H,3-7,10H2,1-2H3
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
- 2-methyl-1-[2-(4-methylphenoxy)ethyl]-2,3-dihydroindole
- 2,3-dihydro-1H-indole; prop-2-enenitrile
- 17-(2-chloranyl-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-1-ol
- chloranylethane; 6-methoxy-2-methyl-2,3-dihydro-1H-indole
- 6-methoxy-2-methyl-2,3-dihydro-1H-indole
- 1,1,1,3,3,3-hexakis(fluoranyl)propane-2-thiol
- 1-(1-methoxyethyl)-2-methyl-2,3-dihydroindole
- 3-(4-iodophenyl)benzoate
- 6-methoxy-2-methyl-1-propyl-2,3-dihydroindole
- 2-(3-iodanylphenyl)ethanoate
