ethene; 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.C2H4/c7-6-4-2-1-3-5-6;1-2/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
- ethyl (Z)-2,3-di(cyclopenten-1-yl)prop-2-enoate
- bis(chloranyl)rhodium; triphenylphosphane
- 8-[8-[8-(8-oxidanyloctoxy)octoxy]octoxy]octan-1-ol; oxidanyl(oxidanylidene)titanium
- 3-(oxiran-2-yl)propyl prop-2-enoate
- 4-[diethoxy(methyl)silyl]butyl 2-methylprop-2-enoate
- sodium; 1-(dioxidanyl)-2,3-di(propan-2-yl)benzene; methanal
- 1,2$l^{3}-oxasilinan-2-yl 2-methylprop-2-enoate
- dimethoxy-[3-(2-methylprop-2-enoyloxy)propyl]silicon
- 2,3-bis(6-methylheptyl)-2-sulfo-butanedioate
- sodium dimethyl 5-(4-sulfinatophenoxy)sulfonylbenzene-1,3-dicarboxylate
