1-(dimethylamino)-2,3-dihydroinden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1(CCC2=CC=CC=C21)O
Isomeric SMILES
CN(C)C1(CCC2=CC=CC=C21)O
InChI
InChI=1S/C11H15NO/c1-12(2)11(13)8-7-9-5-3-4-6-10(9)11/h3-6,13H,7-8H2,1-2H3
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
- 4-methyl-N-(2-oxidanylcyclopentyl)benzenesulfonamide
- 2-[1-[butyl(oxidanyl)phosphoryl]pentyl]pentanedioic acid
- 4-methyl-N-(2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide
- 2-[(E)-1-[butyl(oxidanyl)phosphoryl]but-2-enyl]pentanedioic acid
- 2-[1-[(4-methylphenyl)methyl-oxidanyl-phosphoryl]but-3-enyl]pentanedioic acid
- 4-methyl-N-(2-oxidanyl-1-phenyl-cyclohexyl)benzenesulfonamide
- 2-[1-[oxidanyl(thiophen-3-yl)phosphoryl]propyl]pentanedioic acid
- [1-[(4-methylphenyl)sulfonylamino]-2,3-dihydroinden-1-yl] 2-oxidanylidene-2-phenyl-ethanoate
- 3-methyl-3-[oxidanyl(1-phenylprop-2-enyl)phosphoryl]-2-phenyl-nonanoic acid
- 4-methylbenzenesulfonamide hydrate
