1-[(Z)-hex-3-enyl]cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCC1(CCCC1)O
Isomeric SMILES
CC/C=C\CCC1(CCCC1)O
InChI
InChI=1S/C11H20O/c1-2-3-4-5-8-11(12)9-6-7-10-11/h3-4,12H,2,5-10H2,1H3/b4-3-
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
- sodium 2-decoxyethyl hydrogen sulfate
- bismuth pentanoate
- 2,5-dimethyl-2-[(Z)-prop-1-enyl]hex-4-enal
- antimony; dysprosium
- 3-[2-hydroxyethyl-[2-[[(Z)-octadec-9-enoyl]amino]ethyl]amino]-2-oxidanyl-propane-1-sulfonic acid
- antimony; erbium
- N,N-diethyl-4-[(Z)-1-(4-methoxyphenyl)-2-phenyl-2-pyridin-2-yl-ethenyl]aniline
- antimony; iron
- antimony; gadolinium
- antimony; holmium
