1-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-2-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C2=CC=CC=C21)NCC3=CC=CC=C3)O.Cl
Isomeric SMILES
C1C(C(C2=CC=CC=C21)NCC3=CC=CC=C3)O.Cl
InChI
InChI=1S/C16H17NO.ClH/c18-15-10-13-8-4-5-9-14(13)16(15)17-11-12-6-2-1-3-7-12;/h1-9,15-18H,10-11H2;1H
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
- potassium 2,4-dinitrobenzenesulfonic acid
- 1-(4-chlorophenyl)-2-(dibutylamino)ethanol hydrochloride
- sodium benzene-1,3-disulfonic acid
- 2-(diethylamino)-1-(4-methoxynaphthalen-1-yl)ethanol hydrochloride
- 3-methylbutoxymethanedithioic acid; potassium
- 1-(4-chloranylnaphthalen-1-yl)-2-(dipropylamino)ethanol hydrochloride
- 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one; sodium
- 2-(dipentylamino)-1-(4-iodophenyl)ethanol hydrochloride
- sodium 2-methanoylbenzenesulfonic acid
- 4-(10-morpholin-4-yldecyl)morpholine bromide
