3-(ethylamino)-2,2,5,7-tetramethyl-1,3-dihydroinden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1C2=C(CC1(C)C)C(=CC(=C2O)C)C
Isomeric SMILES
CCNC1C2=C(CC1(C)C)C(=CC(=C2O)C)C
InChI
InChI=1S/C15H23NO/c1-6-16-14-12-11(8-15(14,4)5)9(2)7-10(3)13(12)17/h7,14,16-17H,6,8H2,1-5H3
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
- 1,4-diazabicyclo[2.2.0]hexane; N-[1-(2-hydroxyethyl)-2,2,4,6-tetramethyl-7-oxidanyl-3H-inden-1-yl]ethanamide
- N-[1-(2-hydroxyethyl)-2,2,4,6-tetramethyl-7-oxidanyl-3H-inden-1-yl]ethanamide
- N-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2,2,4-trimethyl-7-oxidanyl-1,3-dihydroinden-1-yl)ethanamide
- 3-azanyl-1-[4-(3-methoxyphenyl)piperazin-1-yl]-2,2,5,7-tetramethyl-1,3-dihydroinden-4-ol
- N-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-N-(2,2,4,6-tetramethyl-7-oxidanyl-1,3-dihydroinden-1-yl)ethanamide
- N-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2,2,4,6-tetramethyl-7-oxidanyl-1,3-dihydroinden-1-yl)ethanamide
- N-[2-cyclohexyl-3-[4-(3-methoxyphenyl)piperazin-1-yl]-4,6-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanamide
- 3-(1-cyclohexylpropyl)-2,3-dihydro-1H-inden-4-ol
- 3,3-dimethylinden-5-ol
- N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-4-methyl-7-oxidanyl-6-(1-phenylpropyl)-2,3-dihydro-1H-inden-1-yl]ethanamide
