1-(hydroxymethyl)cyclopent-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC1(CO)O
Isomeric SMILES
C1C=CCC1(CO)O
InChI
InChI=1S/C6H10O2/c7-5-6(8)3-1-2-4-6/h1-2,7-8H,3-5H2
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
- (1S,2R,3R,4R)-2-(6-aminopurin-9-yl)-4-(hydroxymethyl)cyclopentane-1,3-diol
- methyl (6R,7R)-7-(2-chloranylethanoylamino)-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- methyl (6R,7R)-7-(2-chloranylethanoylamino)-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- methyl (6R,7R)-7-(2-chloranylethanoylamino)-4-methylidene-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-(hydroxymethyl)-3-methyl-cyclopentan-1-ol
- methyl (1S,4aS,10aR)-6-methoxy-1,4a-dimethyl-7-(2-oxidanylpropan-2-yl)-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate
- 2,2-dimethyl-6-[(triphenyl-$l^{5}-phosphanylidene)methyl]-1,3-dioxin-4-one
- methyl 2-[(1R,4aS,8aS)-5,5,8a-trimethyl-2-oxidanylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethanoate
- methyl (1S,4aS,5R,8aR)-5-(2-methoxy-2-oxidanylidene-ethyl)-1,4a-dimethyl-6-oxidanylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate
- methyl (1S,4aR,5S,8aR)-5-(2-ethoxy-2-oxidanylidene-ethyl)-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate
