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2-(hydroxymethyl)-3,7-dimethyl-3,7,8,8a-tetrahydro-2H-naphthalen-1-one
2-(hydroxymethyl)-3,7-dimethyl-3,7,8,8a-tetrahydro-2H-naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2C(=CC(C(C2=O)CO)C)C=C1
Isomeric SMILES
CC1CC2C(=CC(C(C2=O)CO)C)C=C1
InChI
InChI=1S/C13H18O2/c1-8-3-4-10-6-9(2)12(7-14)13(15)11(10)5-8/h3-4,6,8-9,11-12,14H,5,7H2,1-2H3
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-butyl-3-[[4-[dodecyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]phenyl]carbonylamino]-4-methylsulfanyl-benzamide
- [2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate
- hexylcyclobutane; N-[5-methoxy-2-[2-methylsulfanylethyl-[2,2,2-tris(fluoranyl)ethanoylamino]carbamoyl]phenyl]benzamide
- 3,7-dimethyl-3,7,8,8a-tetrahydro-2H-naphthalen-1-one
- N-[5-methoxy-2-[2-methylsulfanylethyl-[2,2,2-tris(fluoranyl)ethanoylamino]carbamoyl]phenyl]benzamide
- [2-[[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate
- methyl (Z)-6-(10,13-dimethyl-9-oxidanyl-3-oxidanylidene-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-3-ethyl-2-methyl-hept-2-enoate
- 3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalene-1,2-diol
- 5-(3-thiophen-3-ylprop-1-en-2-yl)-2H-1,2,3,4-tetrazole
- 2-(2-methanoylphenoxy)-N-methyl-N-phenyl-ethanamide
