2-[(4-azanylphenoxy)methyl]-2,5,7,8-tetramethyl-chromen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C=CC(OC2=C1C)(C)COC3=CC=C(C=C3)N)C)O
Isomeric SMILES
CC1=C(C(=C2C=CC(OC2=C1C)(C)COC3=CC=C(C=C3)N)C)O
InChI
InChI=1S/C20H23NO3/c1-12-13(2)19-17(14(3)18(12)22)9-10-20(4,24-19)11-23-16-7-5-15(21)6-8-16/h5-10,22H,11,21H2,1-4H3
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
- (4R,5S)-3-[(E)-4-cyclohexylidenebut-2-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one
- N-[1-(3,5-dimethylphenyl)-2-methyl-1-oxidanylidene-propan-2-yl]-3-methoxy-benzamide
- N,2-bis(4-methylphenyl)-2-phenyldiazenyl-ethenimine
- N-[(1R,2R)-2-azanylcyclohexyl]-2-[(4-methylphenyl)sulfonylamino]ethanamide
- ethyl (4aR,8aR)-7,8a-dimethyl-2-(phenylmethyl)-1,3,4,4a-tetrahydroisoquinoline-5-carboxylate
- tert-butyl N-[(2S,3S)-1-methylsulfanyl-2-oxidanyl-5-phenyl-pentan-3-yl]carbamate
- N-butyl-2,2-bis(ethylsulfanyl)-3,4-dihydrochromen-4-amine
- 2-(4-chlorophenyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-nitro-propan-1-imine
- 4-chloranylbenzenediazonium; 1$l^{4},3$l^{4},2-benzodithiazol-2-ide 1,3-dioxide
- 4-bromanyl-2-(4-bromanyl-1,3-thiazol-2-yl)-1,3-thiazole
