2-azanyl-5,6-dimethoxy-2,3-dihydro-1H-inden-1-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(C(CC2=C1)N)O)OC.Cl
Isomeric SMILES
COC1=C(C=C2C(C(CC2=C1)N)O)OC.Cl
InChI
InChI=1S/C11H15NO3.ClH/c1-14-9-4-6-3-8(12)11(13)7(6)5-10(9)15-2;/h4-5,8,11,13H,3,12H2,1-2H3;1H
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
- 3-(cyclopentylidenemethyl)-2,2-dimethyl-cyclopropane-1-carboxylate
- 3-[1-(5,6,7-trimethoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one
- 2-acetamido-2-[[3,5-bis(chloranyl)-4-[4-methoxy-3-[(6-methoxypyridin-3-yl)methyl]phenyl]sulfanyl-phenyl]methyl]-3-ethoxy-3-oxidanylidene-propanoic acid
- 4,5,6-trimethoxy-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2,3-dihydro-1H-inden-1-ol
- 2-azanyl-3-[3,5-bis(iodanyl)-4-[4-oxidanyl-3-[(6-oxidanylidene-1H-pyridin-2-yl)methyl]phenoxy]phenyl]propanoic acid
- 2-azanyl-4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-ol hydrochloride
- N-(2,3-ditert-butylphenyl)-1,3,5-triazin-2-amine
- 2-azanyl-4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-ol
- 2-(2-sulfanylphenyl)butanoic acid
- 2-azanyl-4,5,6-trimethoxy-2,3-dihydroinden-1-one hydrochloride
