3-ethenoxycyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1CCC(C1)O
Isomeric SMILES
C=COC1CCC(C1)O
InChI
InChI=1S/C7H12O2/c1-2-9-7-4-3-6(8)5-7/h2,6-8H,1,3-5H2
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
- 7-ethenoxyheptane-1,6-diol
- (2E)-2-(chloranylmethylidene)-5-oxidanyl-pentanoate
- (2E)-2-(chloranylmethylidene)-5-oxidanyl-pentanoic acid
- (Z)-4,4,5,5,6,6,7,7,7-nonakis(fluoranyl)-2-(3-oxidanylbutyl)hept-2-enoate
- (Z)-4,4,5,5,6,6,7,7,7-nonakis(fluoranyl)-2-(3-oxidanylbutyl)hept-2-enoic acid
- 1-chloranyl-3-ethenoxy-cyclopentane
- benzene; ethane; dicyanate
- 2-[2-(2-oxidanylpropoxy)propoxy]propan-1-ol; 2-prop-1-en-2-yloxyprop-1-ene
- 2-heptadec-1-en-2-yloxyheptadec-1-ene
- 1-chloranyl-3-ethenoxy-cyclobutane
