methanal; oxirane; phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=O.C1CO1.C1=CC=C(C=C1)O
Isomeric SMILES
C=O.C1CO1.C1=CC=C(C=C1)O
InChI
InChI=1S/C6H6O.C2H4O.CH2O/c7-6-4-2-1-3-5-6;1-2-3-1;1-2/h1-5,7H;1-2H2;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
- methanal; 2-methyloxirane; oxirane; phenol
- dimethyl benzene-1,4-dicarboxylate; [4-(hydroxymethyl)cyclohexyl]methanol
- dimethyl benzene-1,3-dicarboxylate; 2,3-dimethylterephthalic acid; ethane-1,2-diol
- 2,3-dimethylterephthalic acid
- buta-1,3-diene; N-(hydroxymethyl)-2-methyl-prop-2-enamide; prop-2-enenitrile
- buta-1,3-diene; 2-methylbuta-1,3-diene; prop-2-enenitrile
- benzene-1,3-dicarboxylic acid; butane-1,4-diol; nonanedioic acid; terephthalic acid
- furan-2-ylmethanol; methanal; phenol
- ethenylbenzene; 2-ethylhexyl prop-2-enoate
- methanal; methylbenzene
