2,3-diethyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(CCCC2)C(=C1CC)OC)O
Isomeric SMILES
CCC1=C(C2=C(CCCC2)C(=C1CC)OC)O
InChI
InChI=1S/C15H22O2/c1-4-10-11(5-2)15(17-3)13-9-7-6-8-12(13)14(10)16/h16H,4-9H2,1-3H3
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
- ethyl 6-methylpyridazine-4-carboxylate
- 1-(2-methoxyethyl)-1,2,4-triazole
- methyl 3-(1,2,4-triazol-1-yl)propanoate
- 6,7-diethyl-8-methoxy-3,4-dihydro-2H-chromen-5-ol
- 5-(3-methylbutyl)cyclopenta-1,3-diene
- 2-cyclopenta-2,4-dien-1-yl-2-methyl-propanenitrile
- 2-cyclopenta-2,4-dien-1-yl-2-methyl-propanenitrile
- 1-(3-methylbutyl)cyclopenta-1,3-diene
- 2-dimethoxyphosphoryl-1,1-diphenyl-propan-1-ol
- 3-dimethoxyphosphoryl-1-phenyl-2-(phenylmethyl)butan-2-ol
