1-(propan-2-ylamino)-2,3-dihydro-1H-inden-2-ol chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1C(CC2=CC=CC=C12)O.[Cl-]
Isomeric SMILES
CC(C)NC1C(CC2=CC=CC=C12)O.[Cl-]
InChI
InChI=1S/C12H17NO.ClH/c1-8(2)13-12-10-6-4-3-5-9(10)7-11(12)14;/h3-6,8,11-14H,7H2,1-2H3;1H/p-1
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-chloranylnaphthalen-1-yl)-2-(diethylamino)ethanol hydrochloride
- 1-methylpiperidine-2-carboxylic acid bromide
- N1,N1-diethyl-N4-[2,4,6-tris(chloranyl)acridin-9-yl]pentane-1,4-diamine hydrochloride
- 3-(dibutylamino)-1-(4-methoxynaphthalen-1-yl)propan-1-ol chloride
- 2-(diethylamino)-1-(3-iodanylphenyl)ethanol chloride
- 2-[butyl(phenyl)amino]-1-(4-chlorophenyl)ethanol hydrochloride
- 2-[1-[(4-chlorophenyl)methyl]-2-ethyl-5-methyl-indol-3-yl]ethanoic acid; sodium
- 2-[1-[(4-chlorophenyl)methyl]-2-ethyl-5-methyl-indol-3-yl]ethanoic acid; potassium
- 2-chloroethyl dihydrogen phosphate; sodium
- dodecyl(trimethyl)azanium; 4-pentan-2-ylbenzenesulfonate
