2-[(2-hydroxyphenyl)methyl]naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2O)CC3=CC=CC=C3O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2O)CC3=CC=CC=C3O
InChI
InChI=1S/C17H14O2/c18-16-8-4-2-6-13(16)11-14-10-9-12-5-1-3-7-15(12)17(14)19/h1-10,18-19H,11H2
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
- (E)-2-ethoxycarbonyl-4-methoxycarbonyl-hex-4-enoic acid
- methyl 3-azanyl-4-(butanoylamino)-5-methyl-benzoate
- 2-methyl-5-oxidanylidene-3,4-dihydropyrano[3,2-c]chromene-2-carbaldehyde
- (3S,4R,5S)-3-ethyl-5-methyl-4-nitro-2-(phenylmethyl)-1,2-oxazolidine
- 5,6,11,12-tetrahydro-4H-naphtho[1,2-h]quinazolin-8-one
- 2-methyl-4,5-dihydropyrazolo[3,4-a]acridin-11-amine
- 1-(1H-indol-2-ylmethyl)-3a,7a-dihydrobenzotriazole
- 2,8-bis(azanyl)-9-hexyl-3H-purin-6-one
- 4-methoxy-3,6-dimethyl-furo[3,2-g]chromen-7-one
- ethyl 2-(furan-3-ylcarbonyl)benzoate
