2,3-bis(hydroxymethyl)-1H-naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C(C1(CO)O)CO
Isomeric SMILES
C1C2=CC=CC=C2C=C(C1(CO)O)CO
InChI
InChI=1S/C12H14O3/c13-7-11-5-9-3-1-2-4-10(9)6-12(11,15)8-14/h1-5,13-15H,6-8H2
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
- 2,3-bis(hydroxymethyl)naphthalen-1-ol
- 5-fluoranyl-4-(2-fluorophenyl)-2-phenyl-quinoline
- 3-chloranyl-2-fluoranyl-quinoline
- 6-(4-fluorophenyl)-2,3-diphenyl-1H-quinolin-4-one
- 2-(4-fluorophenyl)-3-phenyl-1H-quinolin-4-one
- 7-fluoranyl-1H-quinolin-2-one
- 2-(4-fluorophenyl)-3-phenyl-quinolin-6-ol
- dipotassium 2-[2-(2-oxidanidylphenyl)propan-2-yl]phenolate
- 4-[2-(2-fluorophenyl)-1H-quinolin-4-ylidene]cyclohexa-2,5-dien-1-one
- 4-(2-fluorophenyl)-2,3-diphenyl-quinolin-6-ol
