ethenol; phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CO.C1=CC=C(C=C1)O
Isomeric SMILES
C=CO.C1=CC=C(C=C1)O
InChI
InChI=1S/C6H6O.C2H4O/c7-6-4-2-1-3-5-6;1-2-3/h1-5,7H;2-3H,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
- 1-(2-methylprop-2-enoyloxy)octyl 2-methylprop-2-enoate
- 1,2-bis(ethenyl)phenanthrene
- (2,2-dimethyl-3-oxidanyl-propyl) 2-ethylhexanoate
- 1,1-diphenoxyethanol; 9H-fluorene
- benzamide; silicon
- 8-methyl-8-nitro-nonane-1,6-diamine
- phenyl-(2-propan-2-ylimidazol-1-yl)methanone
- 2,3,3-trimethylhexane-1,6-diamine
- 2-methyl-4-propyl-cyclohexan-1-amine
- tripentylazanium phenoxide
