oxirane; phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CO1.C1=CC=C(C=C1)O
Isomeric SMILES
C1CO1.C1=CC=C(C=C1)O
InChI
InChI=1S/C6H6O.C2H4O/c7-6-4-2-1-3-5-6;1-2-3-1/h1-5,7H;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-(3-azanylpropoxy)-1-ethoxy-ethanol
- 1-(2-undecyl-4,5-dihydroimidazol-1-yl)ethanamine
- 1,5-bis(chloranyl)-3-methyl-5-(2-methylpropyl)imidazolidine-2,4-dione
- 3,3-diethyl-2H-1,3-thiazol-3-ium hydroxide
- 3,3-diethyl-2H-1,3-thiazol-3-ium
- 4,4-dibutylmorpholin-4-ium hydroxide
- cyclopenta-1,3-diene; methyl prop-2-enoate
- methyl 2-cyclopenta-1,3-dien-1-ylpropanoate
- 1,3-bis(chloranyl)cyclopenta-1,3-diene
- 1,3,5-tris(bromanyl)cyclopenta-1,3-diene
