3-ethenoxycyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1CC(C1)O
Isomeric SMILES
C=COC1CC(C1)O
InChI
InChI=1S/C6H10O2/c1-2-8-6-3-5(7)4-6/h2,5-7H,1,3-4H2
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
- cycloheptylcycloheptane; 2-methylprop-2-enoic acid
- (1-butoxy-1-oxidanyl-propyl) prop-2-enoate
- (2Z)-2-(phenoxymethylidene)pentaneperoxoic acid
- [2-(2-hydroxyethyloxy)-1-oxidanyl-ethyl] 2-methylprop-2-enoate
- (2-ethenylphenyl)methanethiol
- 2,10-dimethyl-1,9-dioxa-4,12-dithiaspiro[4.7]dodecane
- 1-[4-(1-azanylpropyl)piperazin-1-yl]propan-1-amine
- 1-ethenyl-4-(4-ethenylphenyl)sulfanyl-benzene
- 1,3-bis[(3-ethenylphenyl)methylsulfanyl]propan-2-ol
- 1,2,10,11-tetrakis(sulfanyl)undecane-4,6,8-trithione
