9-azanyl-3-methoxy-5,6,7,8-tetrahydroacridin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)N=C3CCCCC3=C2N)O
Isomeric SMILES
COC1=C(C=C2C(=C1)N=C3CCCCC3=C2N)O
InChI
InChI=1S/C14H16N2O2/c1-18-13-7-11-9(6-12(13)17)14(15)8-4-2-3-5-10(8)16-11/h6-7,17H,2-5H2,1H3,(H2,15,16)
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
- 1-[(2E)-2-phenacylideneimidazolidin-1-yl]propan-1-one
- 3,6-di(propan-2-yloxy)benzene-1,2-dicarbonitrile
- N-[bis(azanyl)methylidene]-1-propan-2-yl-indole-3-carboxamide
- 1-methyl-5-piperazin-1-yl-1,8-naphthyridin-2-one
- N-ethyl-N-[(4-phenyl-1,2-oxazol-3-yl)diazenyl]ethanamine
- 1-(2,6-dimethylphenyl)-N,N-dimethyl-1,2,3-triazole-4-carboxamide
- 4-imidazol-1-yl-6-(4-methylpiperazin-1-yl)pyrimidine
- 3,3-bis(fluoranyl)-2-methyl-4-phenylsulfanyl-pent-4-en-2-ol
- [(2S,3R)-1-oxidanyl-3-phenyl-butan-2-yl] methanesulfonate
- [(2R)-2-ethoxy-2-phenyl-ethyl] methanesulfonate
