4-azanyl-5,7,8-trimethyl-2-phenyl-3,4-dihydro-2H-chromen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C(CC(OC2=C1C)C3=CC=CC=C3)N)C)O
Isomeric SMILES
CC1=C(C(=C2C(CC(OC2=C1C)C3=CC=CC=C3)N)C)O
InChI
InChI=1S/C18H21NO2/c1-10-11(2)18-16(12(3)17(10)20)14(19)9-15(21-18)13-7-5-4-6-8-13/h4-8,14-15,20H,9,19H2,1-3H3
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
- [(3aR,4R,6R,6aR)-4-[6-[[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]amino]-2-chloranyl-purin-9-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
- 2-(2,5-dimethylpyrrol-1-yl)-4-methyl-6-(2-methyl-4-methylsulfanyl-butyl)pyridine
- 6-(4-methoxy-2-methyl-butyl)-4-methyl-pyridin-2-amine
- 6-(4-fluoranyl-2-methyl-butyl)-4-methyl-pyridin-2-amine
- ethyl 4-(2-bromanylethanoyl)-6-chloranyl-2,5,7,8-tetramethyl-3H-1,4-benzoxazine-2-carboxylate
- 4-methyl-6-(2-methyl-4-methylsulfanyl-butyl)pyridin-2-amine
- 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3H-indol-2-one hydrochloride
- 1-[6-(2,5-dimethylpyrrol-1-yl)-4-methyl-pyridin-2-yl]propan-2-yl ethanoate
- 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3H-indol-2-one
- 1-[4-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-2-yl]propan-2-yl ethanoate
