2-[(4-dimethylaminophenyl)methyl]-2,3-dihydro-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)CC2CC3=CC=CC=C3C2O
Isomeric SMILES
CN(C)C1=CC=C(C=C1)CC2CC3=CC=CC=C3C2O
InChI
InChI=1S/C18H21NO/c1-19(2)16-9-7-13(8-10-16)11-15-12-14-5-3-4-6-17(14)18(15)20/h3-10,15,18,20H,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
- 1-(4-bromanyl-3-methyl-phenyl)-2-(dipentylamino)ethanol
- 1,3-bis(dibutylamino)propan-2-ol
- N-[(4-bromophenyl)methyl]-N-(phenylmethyl)cyclohexanamine
- diethyl 2,6-dimethyl-4-quinolin-4-yl-pyridine-3,5-dicarboxylate
- 1-(4-bromanylnaphthalen-1-yl)-2-(dihexylamino)ethanol
- 7-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N,N-bis(3-methylbutyl)heptan-1-amine
- 2-[methyl-(phenylmethyl)amino]-1,3-diphenyl-3-phenylazanyl-propan-1-one
- 1-imidazolidin-2-ylidenepropan-2-one
- 2-(2,5-dimethylphenyl)-2-sulfanyl-ethanoic acid
- 2-[3,5-bis(chloranyl)-2-oxidanyl-phenyl]carbonylbenzoic acid
