1-(hydroxymethyl)cyclopent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C1)(CO)O
Isomeric SMILES
C1CC(C=C1)(CO)O
InChI
InChI=1S/C6H10O2/c7-5-6(8)3-1-2-4-6/h1,3,7-8H,2,4-5H2
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-azanyl-6-chloranyl-purin-9-yl)cyclopent-2-en-1-yl]methyl methyl carbonate
- 2-[4-(nitromethyl)cyclopent-2-en-1-yl]ethanoate
- N-(2-chloranylprop-2-enyl)-N-(2-oxidanylideneethyl)ethanamide
- 2-[4-(nitromethyl)cyclopent-2-en-1-yl]ethanoic acid
- methyl N-[(E)-but-2-enyl]-N-(2-oxidanylideneethyl)carbamate
- 1-azanyl-9-[4-(hydroxymethyl)cyclopent-2-en-1-yl]purin-6-one
- ethyl 2-[[2-oxidanylideneethyl(phenylcarbonyl)amino]methyl]prop-2-enoate
- phenyl 4-(2-azanylethyl)acridine-9-carboxylate
- N-(2-oxidanylideneethyl)-N-[(E)-3-phenylprop-2-enyl]ethanamide
- N-[(E)-but-2-enyl]-N-(2-oxidanylideneethyl)ethanamide
