N,N-diethyl-2-(3H-inden-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCC1=CCC2=CC=CC=C21
Isomeric SMILES
CCN(CC)CCC1=CCC2=CC=CC=C21
InChI
InChI=1S/C15H21N/c1-3-16(4-2)12-11-14-10-9-13-7-5-6-8-15(13)14/h5-8,10H,3-4,9,11-12H2,1-2H3
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
- 9-oxidanylidenefluorene-2-sulfonic acid
- diethyl-methyl-(3-oxidanyl-3-phenyl-propyl)azanium iodide
- diethyl-methyl-(3-oxidanyl-3-phenyl-propyl)azanium
- diethyl-methyl-(3-oxidanyl-3,3-diphenyl-propyl)azanium chloride
- 3-(ethylamino)-3-(4-methoxyphenyl)-1,1-diphenyl-propan-1-ol
- 3-(ethylamino)-3-(4-methoxyphenyl)-1,1-diphenyl-propan-1-ol hydrochloride
- 3-azanyl-3-(4-methoxyphenyl)-1,1-diphenyl-propan-1-ol
- N'-(2H-1,4-benzoxazin-3-yl)pyridine-3-carbohydrazide
- N'-(2H-1,4-benzoxazin-3-yl)pyridine-4-carbohydrazide
- 2-diethylaminoethyl 2-cyclohexylbutanoate; 2-oxidanylpropane-1,2,3-tricarboxylic acid
