2-methoxy-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CCCC2)C=C1)C(=O)O
Isomeric SMILES
COC1=C(C2=C(CCCC2)C=C1)C(=O)O
InChI
InChI=1S/C12H14O3/c1-15-10-7-6-8-4-2-3-5-9(8)11(10)12(13)14/h6-7H,2-5H2,1H3,(H,13,14)
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
- 4-iodanyl-3-methoxy-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
- 2-[3,4-bis(fluoranyl)phenyl]-4-(oxan-2-yloxy)butanenitrile
- 1-(4-chlorophenyl)carbonylpiperidin-3-one
- 3-propan-2-yloxy-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid
- 4-iodanyl-3-methoxy-5,6,7,8-tetrahydronaphthalene-2-carbonitrile
- 2,3-dimethoxy-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid
- N-[2-(3,4-dichlorophenyl)-4-[4-(2-methylsulfinylphenyl)piperidin-1-yl]butyl]-N-methyl-3-propan-2-yloxy-5,6,7,8-tetrahydronaphthalene-1-carboxamide
- N-[2-[3,4-bis(fluoranyl)phenyl]-4-oxidanyl-butyl]-N-methyl-5,6,7,8-tetrahydronaphthalene-1-carboxamide
- ethyl 5-(1-methylimidazol-2-yl)-3-oxidanylidene-pentanoate
- [2-azanyl-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-(3-methoxy-4-propan-2-yloxy-phenyl)methanone
