1-methyl-3-(phenethylamino)-2,3-dihydroinden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(C2=CC=CC=C21)NCCC3=CC=CC=C3)O
Isomeric SMILES
CC1(CC(C2=CC=CC=C21)NCCC3=CC=CC=C3)O
InChI
InChI=1S/C18H21NO/c1-18(20)13-17(15-9-5-6-10-16(15)18)19-12-11-14-7-3-2-4-8-14/h2-10,17,19-20H,11-13H2,1H3
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-(4-methylphenyl)ethylamino]-2,3-dihydroinden-1-one
- 3-[2-(4-methoxyphenyl)ethylamino]-1-methyl-2,3-dihydroinden-1-ol
- 3-[(phenylmethyl)amino]-2,3-dihydroinden-1-one
- 3-[2-(4-methoxyphenyl)ethylamino]-2,3-dihydroinden-1-one
- 3-[2-(4-chlorophenyl)ethylamino]-2,3-dihydroinden-1-one
- bicyclo[3.1.1]hepta-1(6),2,4-triene; 2-(ethylamino)-2,3-dihydroinden-1-one
- 2-(ethylamino)-2,3-dihydroinden-1-one
- 3-chloranylpropylidene(dimethyl)azanium hydrochloride
- 3-chloranylpropylidene(dimethyl)azanium
- 2,2,3-trimethylpyrrolidine
