(E)-3-cyclopentylprop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C=CCO
Isomeric SMILES
C1CCC(C1)/C=C/CO
InChI
InChI=1S/C8H14O/c9-7-3-6-8-4-1-2-5-8/h3,6,8-9H,1-2,4-5,7H2/b6-3+
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
- 4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-3-bromanyl-N,N-bis(2-chloroethyl)aniline
- 6-[2,3-bis(oxidanyl)phenoxy]-2-methylidene-hexanoate
- 6-[2,3-bis(oxidanyl)phenoxy]-2-methylidene-hexanoic acid
- ethoxy-oxidanylidene-[2,4,6-trimethyl-3-(phenylcarbonyl)phenyl]phosphanium
- calcium 2,4,6-triethylbenzenesulfinate
- 2,4,6-triethylbenzenesulfinic acid
- potassium; sodium; 2,3,4-triethylbenzene-6-ide-1-sulfinate; 2,4,6-triethylbenzenesulfinate
- 2,3,4-triethylbenzenesulfinic acid
- calcium 2,4,6-trimethylbenzenesulfinate
- octadecyl(triphenyl)azanium
