3-cyclopentylbut-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCO)C1CCCC1
Isomeric SMILES
C=C(CCO)C1CCCC1
InChI
InChI=1S/C9H16O/c1-8(6-7-10)9-4-2-3-5-9/h9-10H,1-7H2
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
- [[(2-ethoxy-2-oxidanylidene-ethyl)amino]-bis(2,4,6-trimethylphenoxy)methyl]phosphonic acid
- (E)-3,7,11-trimethyldodec-3-en-1-ol
- 2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)ethanol
- 1-(2,2-dimethyl-4-prop-2-enyl-3-bicyclo[2.2.1]heptanyl)ethanol; methane
- 1-(2,2-dimethyl-4-prop-2-enyl-3-bicyclo[2.2.1]heptanyl)ethanol
- 3-butyl-2-methyl-benzoate
- ethyl 2-[bis[(3,4-dimethylphenyl)peroxy]phosphorylmethylamino]ethanoate
- 3-butyl-2-methyl-benzoic acid
- [(3-chloranylphenoxy)-[(2-methoxy-2-oxidanylidene-ethyl)amino]-oxidanyl-methyl]phosphonic acid
- 1-pentyl-2,3-diphenyl-benzene
