ethyne; phenol
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Descriptors Computed from Structure
Canonical SMILES:
C#C.C1=CC=C(C=C1)O
Isomeric SMILES
C#C.C1=CC=C(C=C1)O
InChI
InChI=1S/C6H6O.C2H2/c7-6-4-2-1-3-5-6;1-2/h1-5,7H;1-2H
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
- 3-[(4-aminophenyl)amino]butan-2-ol; sulfuric acid
- 3-[(4-aminophenyl)amino]butan-2-ol
- N-[2-[(4-azanyl-3-methyl-phenyl)amino]ethyl]methanesulfonamide sulfate
- 2-[[1,3-bis(oxidanyl)-4-phenyl-butan-2-yl]-oxidanyl-amino]-4-phenyl-butane-1,3-diol
- 2-methyl-3-[[2-methyl-2,3-bis(oxidanyl)propyl]-oxidanyl-amino]propane-1,2-diol
- 2-(4-methylidenecyclohexa-2,5-dien-1-ylidene)ethanenitrile
- 4-oxidanylnaphthalene-1-sulfonate; triethyl-(phenylmethyl)azanium
- hexane-1,2-diol; hexane-2,5-diol
- 1,7-bis(chloranyl)octane
- naphthalene-1,2,5-tricarboxylic acid
