ethenol; methanal; phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CO.C=O.C1=CC=C(C=C1)O
Isomeric SMILES
C=CO.C=O.C1=CC=C(C=C1)O
InChI
InChI=1S/C6H6O.C2H4O.CH2O/c7-6-4-2-1-3-5-6;1-2-3;1-2/h1-5,7H;2-3H,1H2;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
- [2,4-bis(chloranyl)phenoxy]-(2-ethoxyethylsulfanyl)-methyl-sulfanylidene-$l^{5}-phosphane
- carbonyl dichloride; 4-[2-(3,5-dimethyl-4-oxidanyl-phenyl)propan-2-yl]-2,6-dimethyl-phenol
- butanedioic acid; urea
- 2,3,4-tris(chloranyl)-6-phenyl-phenol
- 10-methylundecyl 2-methylprop-2-enoate
- ethane-1,2-diamine; sulfamic acid
- 1-pentadecoxypentadecane
- 2-[2-(2-ethylhexoxy)-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioic acid
- 4,5-bis[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]phthalic acid
- N'-(2-azanylethyl)ethane-1,2-diamine; dimethyl pentanedioate
