1-(2-hydroxyphenyl)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2C3=CC=CC=C3O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2C3=CC=CC=C3O)O
InChI
InChI=1S/C16H12O2/c17-14-8-4-3-7-13(14)16-12-6-2-1-5-11(12)9-10-15(16)18/h1-10,17-18H
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-oxidanylcyclohexyl)naphthalen-1-ol
- 1-(4-oxidanylnaphthalen-1-yl)octan-1-one
- 1-(3-oxidanylcyclohexyl)naphthalen-2-ol
- 1-cyclopentylnaphthalen-2-ol
- butane-1,2,3,4-tetrol; 3-prop-2-enoxyprop-1-ene
- 3,4,5,6-tetrakis(prop-2-enoxy)hexane-1,2-diol
- methyl 2-prop-2-enoxysulfonylbenzoate
- pentane-1,2,3,4,5-pentol; 3-prop-2-enoxyprop-1-ene
- prop-2-enyl naphthalene-2-sulfonate
- 2-nitroprop-2-enyl 4-methylbenzenesulfonate
