2-[2-[(E)-oct-3-enyl]cyclopropyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCCC1CC1CCO
Isomeric SMILES
CCCC/C=C/CCC1CC1CCO
InChI
InChI=1S/C13H24O/c1-2-3-4-5-6-7-8-12-11-13(12)9-10-14/h5-6,12-14H,2-4,7-11H2,1H3/b6-5+
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-(2-pentylcyclopropyl)ethanol
- 2-[2-[(E)-prop-1-enyl]cyclopropyl]ethanol
- 2-(2-propylcyclopropyl)ethanol
- [2-[(E)-6-phosphanyloxyhept-2-en-4-ynyl]cyclopropyl]methanol
- [2-[(E)-6-phosphanyloxyhept-4-en-2-ynyl]cyclopropyl]methanol
- [2-[(2E,4E)-6-phosphanyloxyhepta-2,4-dienyl]cyclopropyl]methanol
- 3-[2-(2-hydroxyethyl)cyclopropyl]propanal
- 3-[2-(4-phosphanyloxypent-2-ynyl)cyclopropyl]propanal
- 3-[2-(4-phosphanyloxypent-2-ynyl)cyclopropyl]propanenitrile
- (4aS,6aR,6aS,6bR,12aS,14bR)-2,2,6a,6b,9,9,12a-heptamethyl-10,13-bis(oxidanylidene)-1,3,4,5,6,6a,7,8,8a,14b-decahydropicene-4a-carboxylic acid
