3-(hydroxymethyl)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C(=CC2=C1)CO)O
Isomeric SMILES
C1=CC=C2C=C(C(=CC2=C1)CO)O
InChI
InChI=1S/C11H10O2/c12-7-10-5-8-3-1-2-4-9(8)6-11(10)13/h1-6,12-13H,7H2
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
- O9-[6-(9-methoxy-9-oxidanylidene-nonanoyl)oxyhexa-2,4-diynyl] O1-methyl nonanedioate
- N-(2,4,6-trinitrophenyl)piperidin-1-amine
- 6-(phenylcarbonyloxy)hexa-2,4-diynyl benzoate
- O6-[6-(6-methoxy-6-oxidanylidene-hexanoyl)oxyhexa-2,4-diynyl] O1-methyl hexanedioate
- 6-(2-phenylethanoyloxy)hexa-2,4-diynyl 2-phenylethanoate
- 1-phenyl-2-(triphenylmethyl)diazane
- N',N'-bis(4-nitrophenyl)ethanehydrazide
- 7-chloranyl-1-ethyl-5-pyridin-2-yl-3H-1,4-benzodiazepin-2-one
- N-[9-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-6-chloranyl-purin-2-yl]ethanamide
- 4-(5,11-dimethylpyrido[4,3-b]carbazol-6-yl)butanenitrile
