cyclopenta-2,4-diene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(C(=C1)O)O
Isomeric SMILES
C1=CC(C(=C1)O)O
InChI
InChI=1S/C5H6O2/c6-4-2-1-3-5(4)7/h1-4,6-7H
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
- (4E)-3-ethyldeca-1,4-diene
- (1Z,3Z,5Z)-1,3-dimethylcycloocta-1,3,5-triene
- (1Z,3Z,6Z)-cyclodeca-1,3,6-triene
- (3E,5E)-2,4-dimethyldeca-1,3,5-triene
- (1Z,5Z)-3-ethylcycloocta-1,5-diene
- (3E,5E)-2-methylocta-1,3,5-triene
- 1,2-dihexadecyl-3-methyl-benzene
- benzene; dodec-1-ene
- octadecan-3-ylbenzene
- 1,1,2,2-tetrakis(chloranyl)ethene; 1,1,1-tris(chloranyl)-2,2,2-tris(fluoranyl)ethane
