3-(2,3-dihydro-1H-inden-5-ylamino)-2,3-dihydro-1-benzofuran-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)NC3COC4=C3C=CC(=C4)O
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)NC3COC4=C3C=CC(=C4)O
InChI
InChI=1S/C17H17NO2/c19-14-6-7-15-16(10-20-17(15)9-14)18-13-5-4-11-2-1-3-12(11)8-13/h4-9,16,18-19H,1-3,10H2
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
- N-[1-(4-ethoxyphenyl)ethyl]-2-methoxy-5-methyl-aniline
- N-(oxolan-3-ylmethyl)-2,3-dihydro-1H-inden-5-amine
- 4-methoxy-2-[1-[(2-methoxy-5-methyl-phenyl)amino]ethyl]phenol
- 4-bromanyl-3-(2,3-dihydro-1H-inden-5-ylamino)-1,3-dihydroindol-2-one
- 4-[3-[(2-methoxy-5-methyl-phenyl)amino]butyl]phenol
- N-(2-methoxy-5-methyl-phenyl)-3,4-dihydro-2H-thiochromen-4-amine
- 3-[1-[(2-methoxy-5-methyl-phenyl)amino]ethyl]phenol
- 2-methoxy-5-methyl-N-[1-(2-methylphenyl)ethyl]aniline
- 2-methoxy-4-[1-[(2-methoxy-5-methyl-phenyl)amino]ethyl]phenol
- 5-chloranyl-3-(2,3-dihydro-1H-inden-5-ylamino)-1,3-dihydroindol-2-one
