benzene; oxiran-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)CO.C1=CC=CC=C1
Isomeric SMILES
C1C(O1)CO.C1=CC=CC=C1
InChI
InChI=1S/C6H6.C3H6O2/c1-2-4-6-5-3-1;4-1-3-2-5-3/h1-6H;3-4H,1-2H2
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
- 2,4,6-tris(2-hydroxyethyl)benzene-1,3,5-tricarboxylate
- 2,4,6-tris(2-hydroxyethyl)benzene-1,3,5-tricarboxylic acid
- butane-2,3-dione; ethenylbenzene
- 3,4,5,6,7,7a,8,9,10,11-decahydropyrido[1,2-c][1,3]thiazonine-1-thione
- 3-thia-1-azabicyclo[8.5.0]pentadecane-2-thione
- dimethyl-[methylamino(methylsulfanyl)methylidene]azanium chloride
- triazane ethanoate
- 2-cyanoguanidine; piperazine
- [1,7-bis(azanyl)-4-[4-[1,7-bis(azanyl)-1,7-bis(oxidanylidene)-4-phosphono-heptan-4-yl]-2,3-dimethyl-phenyl]-1,7-bis(oxidanylidene)heptan-4-yl]phosphonic acid
- 4-[4-[1,7-bis(oxidanyl)-1,7-bis(oxidanylidene)-4-phosphono-heptan-4-yl]-2,3,5,6-tetramethyl-phenyl]-4-phosphono-heptanedioic acid
