ethanol; naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCO.C1=CC=C2C=CC=CC2=C1
Isomeric SMILES
CCO.C1=CC=C2C=CC=CC2=C1
InChI
InChI=1S/C10H8.C2H6O/c1-2-6-10-8-4-3-7-9(10)5-1;1-2-3/h1-8H;3H,2H2,1H3
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
- hydride; oxidanylideneiron(1+)
- 2-(11-bromanylundecanoylamino)pentanedioic acid
- prop-2-enoate; titanium(2+)
- molybdenum; oxygen(2-); vanadium
- bis(oxidanylidene)titanium; propane
- lithium borate tetrafluoride
- 8-propoxyoctan-1-ol
- lithium arsenic(3+) hexafluoride
- lithium; cobalt(2+); iron(2+); oxygen(2-)
- 1,5,9,13,17,21-hexathiacyclotetracosane-3,11,19-triol
