(3Z)-cyclooct-3-ene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C=CC1)O)O
Isomeric SMILES
C1CCC(C(/C=C\C1)O)O
InChI
InChI=1S/C8H14O2/c9-7-5-3-1-2-4-6-8(7)10/h3,5,7-10H,1-2,4,6H2/b5-3-
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
- 1,6-bis(oxidanyl)anthracene-9,10-dione
- 2-oxidanylidene-N-propyl-1,3,2$l^{5}-benzodioxaphosphol-2-amine
- ethyl 2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoate
- 1-oxacyclononadecan-2-one
- 1-methyl-5,6-diphenyl-pyrazin-2-one
- 2-(aminomethyl)-N-(phenylmethyl)aniline
- (2-ethylphenyl)methanamine
- [2-(methoxymethyl)phenyl]methanamine
- 2-[[(phenylmethyl)amino]methyl]aniline
- 4-[[(5Z)-5-[(2-hydroxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoic acid
