cyclopentene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC1O)O
Isomeric SMILES
C1CC(=CC1O)O
InChI
InChI=1S/C5H8O2/c6-4-1-2-5(7)3-4/h3-4,6-7H,1-2H2
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
- dibutyltin(2+); (E)-4-(2-ethylhexoxy)-4-oxidanylidene-but-2-enoate
- biphenylene; 1,2-dimethoxybiphenylene
- [dimethyl(trimethylsilyloxy)silyl]methanethiol
- (E)-hex-1-ene-1,3-diol
- dibutyltin(2+); dodecanoic acid; oxygen(2-)
- cyclohexene-1,3-diol
- 1-tert-butyl-4-ethenyl-2-methyl-benzene
- butyl(octyl)tin(2+); 6-methylheptyl 2-sulfanylethanoate
- bis(chloranyl)methane; methanesulfonic acid
- 1-methyl-2H-quinolin-4-ol
