naphthalene; phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.C1=CC=C2C=CC=CC2=C1
Isomeric SMILES
C1=CC=C(C=C1)O.C1=CC=C2C=CC=CC2=C1
InChI
InChI=1S/C10H8.C6H6O/c1-2-6-10-8-4-3-7-9(10)5-1;7-6-4-2-1-3-5-6/h1-8H;1-5,7H
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
- bis(4-methylphenyl)iodanium; hexakis(fluoranyl)antimony(1-)
- bis(oxidanylidene)uranium(2+); propanoate
- 1-cyclohexylanthracene-9,10-dione
- 2-sulfanylanthracene-9,10-dione
- 2,3-bis(tert-butylperoxy)-1,1,2-trimethyl-cyclohexane
- 3-ethyl-5-methyl-hept-1-yn-4-ol
- (4E)-1-methyl-4-propylidene-cyclohexene
- 5-ethyl-3-[(E)-prop-1-enoxy]carbonyl-3-sulfo-nonanoic acid
- 2-[4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- lithium hexadecaneperoxoic acid
