4-chloranyl-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C=CC(=C2C1)C(=O)O)Cl
Isomeric SMILES
C1CCC2=C(C=CC(=C2C1)C(=O)O)Cl
InChI
InChI=1S/C11H11ClO2/c12-10-6-5-9(11(13)14)7-3-1-2-4-8(7)10/h5-6H,1-4H2,(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
- N-(1-azabicyclo[2.2.2]octan-4-yl)-2,3-dihydro-1H-indene-4-carboxamide
- N-(1-azabicyclo[2.2.2]octan-4-yl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide
- N-(1-azabicyclo[2.2.2]octan-4-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulene-4-carboxamide
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-7-chloranyl-5,6-dihydro-4H-benzo[de]isoquinolin-1-one
- 2-(1-azabicyclo[2.2.2]octan-4-yl)-5,6-dihydro-4H-benzo[de]isoquinolin-1-one
- 2,3,3a,4,6a,7,9a,9b-octahydrobenzo[de]isoquinolin-1-one
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-9-methoxy-5,6-dihydro-4H-benzo[de]isoquinolin-1-one
- (2E)-2-[(3-methoxyphenyl)methylidene]-3-oxidanylidene-butanoic acid
- (2E)-3-oxidanylidene-2-[(2-phenylmethoxyphenyl)methylidene]butanoic acid
- 6-methyl-4-(3-phenylmethoxyphenyl)-2-sulfanylidene-1,4-dihydropyrimidine-3,5-dicarboxylic acid
