1-(propan-2-ylamino)-2,3-dihydro-1H-inden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1C(CC2=CC=CC=C12)O
Isomeric SMILES
CC(C)NC1C(CC2=CC=CC=C12)O
InChI
InChI=1S/C12H17NO/c1-8(2)13-12-10-6-4-3-5-9(10)7-11(12)14/h3-6,8,11-14H,7H2,1-2H3
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-chloranylnaphthalen-1-yl)-2-(diethylamino)ethanol
- N1,N1-diethyl-N4-[2,4,6-tris(chloranyl)acridin-9-yl]pentane-1,4-diamine
- 3-(dibutylamino)-1-(4-methoxynaphthalen-1-yl)propan-1-ol
- 2-(diethylamino)-1-(3-iodanylphenyl)ethanol
- 2-[butyl(phenyl)amino]-1-(4-chlorophenyl)ethanol
- 2-chloroethyl dihydrogen phosphate
- chloranyl-[4-(chloranylmercurio)-2-(phenylmethoxycarbonylamino)-1,3-thiazol-5-yl]mercury
- dodecyl(trimethyl)azanium; 4-pentan-2-ylbenzenesulfonic acid
- 6,7-dimethoxy-3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-(phenylmethyl)-3H-2-benzofuran-1-ol
- 4-[bis(4-dimethylaminophenyl)-oxidanyl-methyl]benzenesulfonic acid
