(2Z)-cyclooct-2-ene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C=CC(C1)O)O
Isomeric SMILES
C1CCC(/C=C\C(C1)O)O
InChI
InChI=1S/C8H14O2/c9-7-3-1-2-4-8(10)6-5-7/h5-10H,1-4H2/b6-5-
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
- 4-[(2,6-diphenylpyran-4-ylidene)amino]aniline
- 3a,6,7,7a-tetrahydro-3H-1-benzofuran-2-one
- (4-dimethylaminophenyl)-(2,6-diphenylpyran-4-ylidene)azanium
- 3,3a,6,6a-tetrahydro-2H-cyclopenta[b]furan-2-ol
- 10-(iodanylmethyl)-8-methyl-11-oxa-6-azoniaspiro[5.5]undecan-8-ol
- (2,6-diphenylpyran-4-ylidene)-(2-methoxyphenyl)azanium
- 2,4,6-trinitrophenol; urea
- N-(2-methoxyphenyl)-2,6-diphenyl-pyran-4-imine
- urea hydrate
- [4-(2-methylpropoxy)phenyl]methanamine
