cyclopent-3-en-1-ylmethanediol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC1C(O)O
Isomeric SMILES
C1C=CCC1C(O)O
InChI
InChI=1S/C6H10O2/c7-6(8)5-3-1-2-4-5/h1-2,5-8H,3-4H2
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-azaspiro[4.5]decane-2,3-dione
- [4-azanylbutyl(prop-2-enoyl)amino]-trimethyl-azanium bromide
- [4-azanylbutyl(prop-2-enoyl)amino]-trimethyl-azanium
- [8-[4-[1-(1,2-benzothiazol-3-yl)piperazin-2-yl]butyl]-7,9-bis(oxidanylidene)-8-azaspiro[4.5]decan-3-yl] decanoate
- 1,2,3,4,5-pentakis(chloranyl)-6-[(E)-1-phenylprop-1-en-2-yl]oxy-benzene
- 1,2-benzothiazole; piperazine
- 1,2,3,4,5-pentakis(chloranyl)-6-(3-ethenyl-2-methyl-phenoxy)benzene
- 2-[[3,5-bis(ethoxycarbonyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridin-2-yl]methyldisulfanyl]benzoic acid
- azane; 3-(2-cyanopropyldiazenyl)-2-methyl-propanenitrile
- 2-(2,5-dimethylpyrrol-1-yl)propane-1-thiol
