2-[2-[(E)-2-methoxyethenyl]cyclopropyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC=CC1CC1CCO
Isomeric SMILES
CO/C=C/C1CC1CCO
InChI
InChI=1S/C8H14O2/c1-10-5-3-8-6-7(8)2-4-9/h3,5,7-9H,2,4,6H2,1H3/b5-3+
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
- actinium; hept-6-en-1-ol
- 2-[2-(2-hydroxyethyl)cyclopropyl]ethyl-methylidene-silicon
- 2-[2-(2-hydroxyethyl)cyclopropyl]ethoxy-methyl-silicon
- 2-[2-[3,3-bis(bromanyl)prop-2-enyl]cyclopropyl]ethoxy-methyl-silicon
- 2-[2-[(E)-3-bromanylprop-2-enyl]cyclopropyl]ethoxy-methyl-silicon
- 2-[2-(4-methylpent-2-ynyl)cyclopropyl]ethanal
- 2-[2-(4-phosphanyloxypent-2-ynyl)cyclopropyl]ethanol
- 2-[2-[(E)-6-phosphanyloxyhept-2-en-4-ynyl]cyclopropyl]ethanal
- tridecyl 2-methylpent-4-enoate
- 2-[2-(4-methoxy-2,6-dimethyl-phenyl)ethynyl]-4,5-dimethyl-phenol
