7-azanyl-6-ethoxy-8,8-dipropyl-6,7-dihydro-5H-naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(C(C(CC2=C1C=C(C=C2)O)OCC)N)CCC
Isomeric SMILES
CCCC1(C(C(CC2=C1C=C(C=C2)O)OCC)N)CCC
InChI
InChI=1S/C18H29NO2/c1-4-9-18(10-5-2)15-12-14(20)8-7-13(15)11-16(17(18)19)21-6-3/h7-8,12,16-17,20H,4-6,9-11,19H2,1-3H3
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-[4-(4-methylpiperazin-1-yl)quinolin-6-yl]-2-(2-nitrophenyl)ethanamide
- N-oxidanyl-2-[1-[(6-phenoxypyridin-3-yl)sulfonylamino]cyclohexyl]ethanamide
- 8-[1-[4-[2,5-bis(fluoranyl)phenyl]piperazin-1-yl]propan-2-yl]-8-azaspiro[4.5]decane-7,9-dione
- 2-[3,3-bis(fluoranyl)cyclopentyl]-1-[6-(iminomethyl)-1,3,3a,4,5,7,8,8a-octahydropyrrolo[3,4-d]azepin-2-yl]-2-oxidanyl-2-phenyl-ethanone
- 4-[3-[7-[2-(2-methoxyethoxy)ethyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-2-oxidanyl-propoxy]benzenecarbonitrile
- 3-[4-(4-pyridin-3-ylcarbonylpiperazin-1-yl)cyclohexyl]-1H-benzimidazol-2-one
- [5-cyclohexyl-4-(3,5-dimethylpyrazol-1-yl)-8-methoxy-pyridazino[4,5-b]indol-1-yl]diazane
- N-[3,5-bis[(1-methylimidazol-2-yl)methylideneamino]cyclohexyl]-1-(1-methylimidazol-2-yl)methanimine
- 3-[4-(3,4-dihydro-1H-[1]benzothiolo[3,2-c]pyridin-2-yl)butyl]-1H-quinazoline-2,4-dione
- 1-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)-3,3-dimethyl-butan-1-one
