1-cyclopentyloxyethenol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(O)OC1CCCC1
Isomeric SMILES
C=C(O)OC1CCCC1
InChI
InChI=1S/C7H12O2/c1-6(8)9-7-4-2-3-5-7/h7-8H,1-5H2
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
- ethoxy-(ethoxymethyl)-oxidanylidene-phosphanium
- 1-methoxyethyl 2-methylpropanoate
- 2-[2-[[2-[2-chloranyl-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]phenyl]imino-3-(2-ethoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]methyl]phenoxy]ethanoic acid
- bis(chloranyl)rhodium(1+); carbanide; 3-diphenylphosphaniumylpropyl(diphenyl)phosphanium
- bis(chloranyl)titanium; carbanide; methanol
- bis(chloranyl)iridium(1+); carbanide
- bis(chloranyl)rhodium(1+); carbanide
- carbanide; ruthenium(2+); triphenylphosphanium
- carbanide; ethane; nickel(2+); triphenylphosphanium
- (2Z)-4-methylpenta-2,4-dien-2-ol; (2E)-4-methylpenta-2,4-dien-2-ol; ruthenium
