4-prop-2-enoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1CCC(C2C1CCCC2)O
Isomeric SMILES
C=CCOC1CCC(C2C1CCCC2)O
InChI
InChI=1S/C13H22O2/c1-2-9-15-13-8-7-12(14)10-5-3-4-6-11(10)13/h2,10-14H,1,3-9H2
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
- (2-chlorophenyl)methyl 3-[5-[(2-chlorophenyl)methylsulfanyl]-1,2,3,4-tetrazol-1-yl]benzoate
- 1-[2,4-bis(fluoranyl)phenyl]-7,7-dimethyl-4-thiophen-3-yl-3,4,6,8-tetrahydroquinoline-2,5-dione
- 2-[(naphthalen-1-ylcarbonylamino)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid
- 2-[2-(1,3-benzothiazol-2-ylimino)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide
- 2-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-N-(4-chloranyl-2-methyl-phenyl)propanamide
- N-(3-chlorophenyl)-N'-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]butanediamide
- N-(3,5-dimethylphenyl)-2-morpholin-4-yl-2-sulfanylidene-ethanamide
- 5,6-dimethoxy-1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline
- 5-ethoxy-6-methoxy-1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline
- N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethylamino]pyridine-3-carboxamide
