1-(diethylaminomethyl)-2,3-dihydro-1H-indene-4,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1CCC2=C1C=CC(=C2O)O
Isomeric SMILES
CCN(CC)CC1CCC2=C1C=CC(=C2O)O
InChI
InChI=1S/C14H21NO2/c1-3-15(4-2)9-10-5-6-12-11(10)7-8-13(16)14(12)17/h7-8,10,16-17H,3-6,9H2,1-2H3
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
- diethyl-heptyl-[4-(4-iodophenyl)butyl]azanium bromide
- diethyl-heptyl-[4-(4-iodophenyl)butyl]azanium
- 4-bromanylcyclohexan-1-amine
- 4-bromanylcyclohexan-1-amine hydrochloride
- 2,4-bis(bromanyl)-6-[[(4-bromanylcyclohexyl)amino]methyl]aniline
- 5,6-bis(4-methylphenyl)-3-(4-methylpiperidin-1-yl)-1,2,4-triazine
- 2,4-bis(bromanyl)-6-[[(4-bromanylcyclohexyl)amino]methyl]aniline hydrochloride
- 1-[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]azepane
- [2,6-bis(methylsulfanyl)pyrimidin-4-yl]diazane
- 8-[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]-1,4-dioxa-8-azaspiro[4.5]decane
