2-pyrrolidin-1-yl-1,3-dihydroinden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2(CC3=CC=CC=C3C2)O
Isomeric SMILES
C1CCN(C1)C2(CC3=CC=CC=C3C2)O
InChI
InChI=1S/C13H17NO/c15-13(14-7-3-4-8-14)9-11-5-1-2-6-12(11)10-13/h1-2,5-6,15H,3-4,7-10H2
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
- 3-(2,3-dihydro-1H-inden-1-yl)-1,1-dimethyl-N-phenethyl-pyrrolidin-1-ium-2-amine
- ethanoic acid; 4-nitrophenol
- N-methyl-1-piperidin-2-yl-2,3-dihydroinden-1-amine
- 3-(1,1-dimethylpyrrolidin-1-ium-2-yl)-2,3-dihydro-1H-inden-1-ol
- 3-(2,3-dihydro-1H-inden-1-yl)-1,1,2-trimethyl-pyrrolidin-1-ium-2-amine
- 3,3-dimethyl-1-(phenethylamino)-1,2-dihydroinden-2-ol
- 2,2-bis(oxan-2-yloxy)heptanamide
- N-(oxan-2-yloxy)heptanamide
- N,7-bis(oxidanyl)heptanamide
- ethyl 1,3-bis(1,3-benzodioxol-5-yl)-1H-indene-2-carboxylate
