3-azanyl-6-methoxy-2,3-dihydro-1H-inden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(CCC2=C1)N)O
Isomeric SMILES
COC1=C(C=C2C(CCC2=C1)N)O
InChI
InChI=1S/C10H13NO2/c1-13-10-4-6-2-3-8(11)7(6)5-9(10)12/h4-5,8,12H,2-3,11H2,1H3
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-(6-azanyl-2,3-dihydro-1H-inden-1-yl)ethanamide
- 4-(2,3-dihydro-1H-inden-1-ylamino)butanenitrile
- N-(7-methyl-2,3-dihydro-1H-inden-1-yl)ethanamide
- N-(2,3-dihydro-1H-inden-1-yl)-2-phenyl-ethanamide
- 2-[1-(2-methoxyphenyl)propan-2-ylamino]ethanol
- N-[[4-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]propyl]phenyl]methyl]ethanamide
- 2-[1-(2-chlorophenyl)propan-2-ylamino]-1-(2-phenylmethoxyphenyl)ethanol
- 2-azanyl-1-[3-(1-hydroxyethyloxy)-4-[(2-methylpropan-2-yl)oxy]phenyl]ethanol
- 2-azanyl-1-[3,5-bis(fluoranyl)-4-(methylamino)phenyl]ethanol
- 2-(4-methylphenyl)-2-trimethylsilyloxy-ethanamine
