5,6,7,8-tetrahydronaphthalen-2-ylphosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)P(=O)(O)O
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)P(=O)(O)O
InChI
InChI=1S/C10H13O3P/c11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10/h5-7H,1-4H2,(H2,11,12,13)
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-[3,5-bis(bromanyl)phenyl]butylphosphonic acid
- 2-[1-(2-hydroxyphenyl)-1-phenyl-ethyl]phenol
- 5-[bis(3,5-dimethyl-4-oxidanyl-phenyl)methyl]benzene-1,2,3-triol
- 1-methylsulfanylpropylphosphonic acid
- 2-[(3,6-dimethyl-2-oxidanyl-phenyl)-(2-hydroxyphenyl)methyl]-3,6-dimethyl-phenol
- 1-pyrrolidin-1-ylethylphosphonic acid
- bis(oxidanyl)-oxidanylidene-phosphanium; 3-bromanylbicyclo[3.1.0]hexa-1(6),2,4-triene
- 4,5-bis(chloranyl)pentylphosphonic acid
- pyrrolidin-1-ylmethylphosphonic acid
- 3-(3-fluoranyl-2-methyl-phenyl)-3-(3-fluorophenyl)propan-1-amine
