buta-1,3-diene-1,1-diol; ethenylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=C(O)O.C=CC1=CC=CC=C1
Isomeric SMILES
C=CC=C(O)O.C=CC1=CC=CC=C1
InChI
InChI=1S/C8H8.C4H6O2/c1-2-8-6-4-3-5-7-8;1-2-3-4(5)6/h2-7H,1H2;2-3,5-6H,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
- lithium 1,2-bis(ethenyl)benzene
- N-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-prop-2-enamide
- (4-nitrophenyl) 2-[[4-methyl-2-[[3-phenyl-2-[(triphenylmethyl)amino]propanoyl]amino]pentanoyl]amino]ethanoate
- 1,3,4-thiadiazole hydrate
- bis(2-methoxyphenyl)iodanium hexafluorophosphate
- bis(2-methoxyphenyl)iodanium
- bis(4-ethoxyphenyl)-methanoyl-sulfanium; hexakis(fluoranyl)arsenic(1-)
- bis(4-ethoxyphenyl)-methanoyl-sulfanium
- methyl-(10-methylphenothiazin-1-yl)sulfanium
- 10-methyl-1-methylsulfanyl-phenothiazine
