1-[2-(furan-2-yl)ethylamino]-2,3-dihydro-1H-inden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C2=CC=CC=C21)NCCC3=CC=CO3)O
Isomeric SMILES
C1C(C(C2=CC=CC=C21)NCCC3=CC=CO3)O
InChI
InChI=1S/C15H17NO2/c17-14-10-11-4-1-2-6-13(11)15(14)16-8-7-12-5-3-9-18-12/h1-6,9,14-17H,7-8,10H2
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
- 5,6-bis(chloranyl)-1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-2-ol
- 2-[2,3-bis(chloranyl)phenyl]-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2,3-dihydro-1H-inden-1-yl]-N-methyl-ethanamide
- 5-chloranyl-1-pyrrolidin-1-yl-2,3-dihydroinden-1-amine
- 2-(3,4-dichlorophenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2,3-dihydro-1H-inden-1-yl]-N-methyl-ethanamide
- 3,5-ditert-butyl-N-methyl-4-oxidanyl-N-(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)benzamide
- 4,5-bis(chloranyl)-1aH-indeno[1,2-b]oxirene
- N,2-dimethyl-1-phenethyl-2,3-dihydroinden-1-amine
- 2-(2,5-dihydropyrrol-1-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine
- N-[5,6-bis(chloranyl)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]-N-methyl-2-(3-nitrophenyl)ethanamide
- 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride
