benzene hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.O
Isomeric SMILES
C1=CC=CC=C1.O
InChI
InChI=1S/C6H6.H2O/c1-2-4-6-5-3-1;/h1-6H;1H2
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
- aminocarbonyl-[[aminocarbonyl(dimethyl)silyl]methyl]-methyl-silicon; azanidylcarbonyl-[[azanidylcarbonyl(dimethyl)silyl]methyl]-methyl-silicon; lanthanum
- methylbenzene hydrate
- 1-methylnaphthalene hydrate
- naphthalene hydrate
- azanidylcarbonyl-(2,2-dimethylpropyl)-methyl-silicon; lanthanum
- aminocarbonyl-(2,2-dimethylpropyl)-methyl-silicon
- hafnium(4+); propanoylazanide
- azanidylcarbonyl-(2,2-dimethylpropyl)-methyl-silicon; yttrium
- 2-(16-methylheptadecyl)butanedioic acid
- (E)-5-cyano-2-methylidene-pent-4-enoate
