2-cyclopent-3-en-1-ylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC1CCO
Isomeric SMILES
C1C=CCC1CCO
InChI
InChI=1S/C7H12O/c8-6-5-7-3-1-2-4-7/h1-2,7-8H,3-6H2
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
- (1E)-5-bromanyl-1-phenyl-hexa-1,5-dien-3-ol
- 1-(2-bromanylprop-2-enyl)cyclopentan-1-ol
- 3,3-diethoxy-N,N-diethyl-propan-1-amine
- (3-chloranyl-2-methoxy-propyl)sulfanylmethylbenzene
- 2-chloranyl-3-ethoxy-N-(1-phenylethyl)propan-1-amine
- 3-phenyl-4-prop-2-enyl-4H-1,2-oxazol-5-one
- henicosa-1,20-dien-10-yne
- (Z)-2-iodanyloct-2-en-4-ol
- (5Z)-6-iodanylhepta-1,5-dien-4-ol
- ethyl 3-methylsulfanyl-5-phenyl-4-pyridin-3-ylcarbonyl-1H-pyrrole-2-carboxylate
