(4Z)-cyclooct-4-ene-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CCCC(C1)(O)O
Isomeric SMILES
C1C/C=C\CCC(C1)(O)O
InChI
InChI=1S/C8H14O2/c9-8(10)6-4-2-1-3-5-7-8/h1-2,9-10H,3-7H2/b2-1-
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-oxidanylhexyl 4-(ethoxycarbonylamino)-4-oxidanylidene-butanoate
- 4-oxidanylbutyl 2-(ethoxycarbonylcarbamoyl)benzoate
- 2-ethylhexyl 2,5-bis(oxidanylidene)pyrrole-1-carboxylate
- 6-oxidanylhexyl (E)-4-(2-ethylhexoxycarbonylamino)-4-oxidanylidene-but-2-enoate
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethyl 2-(ethoxycarbonylcarbamoyl)benzoate
- 2-butan-2-yloxyethyl 2,5-bis(oxidanylidene)pyrrolidine-1-carboxylate
- (4-oxidanylcyclohexyl) 2-(ethoxycarbonylcarbamoyl)benzoate
- 6-oxidanylhexyl 4-(1-butoxyethoxycarbonylamino)-4-oxidanylidene-butanoate
- 12-oxidanyldodecyl 2-(ethoxycarbonylcarbamoyl)benzoate
- 1-butoxyethyl 2,5-bis(oxidanylidene)pyrrolidine-1-carboxylate
