2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CCC2=CC=CC=C2C1O
Isomeric SMILES
C=CCN1CCC2=CC=CC=C2C1O
InChI
InChI=1S/C12H15NO/c1-2-8-13-9-7-10-5-3-4-6-11(10)12(13)14/h2-6,12,14H,1,7-9H2
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
- 4,4,4-tris(fluoranyl)-N-(6-naphthalen-1-yl-1-oxidanyl-2H-pyridin-3-yl)butane-1-sulfonamide
- [1-[2-oxidanyl-5-[4,4,4-tris(fluoranyl)butylsulfonylamino]phenyl]-2,3-dihydro-1H-inden-2-yl]methyl methanesulfonate
- N-(4-naphthalen-1-ylsulfinylphenyl)butane-1-sulfonamide
- [5-(3-nitro-1-oxidanyl-2H-pyridin-6-yl)naphthalen-2-yl]methanol
- N-(4-naphthalen-1-yloxypyridin-2-yl)pentane-1-sulfonamide
- 2-[2-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]benzene-1,4-diol
- 5-[4-(butylsulfonylamino)phenoxy]naphthalene-1-carboxylic acid
- bis(chloranyl)methane; methanoic acid
- ethyl 4-(4-azanylphenoxy)-2,3-dihydro-1H-indene-2-carboxylate
- 1-(1-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
