1-(cyclopenten-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CCCC1)O
Isomeric SMILES
CC(C1=CCCC1)O
InChI
InChI=1S/C7H12O/c1-6(8)7-4-2-3-5-7/h4,6,8H,2-3,5H2,1H3
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-(4-chlorophenyl)-2-(methylamino)ethanamide
- 2,2-dihexylpropanedioic acid
- 5-methyl-4-phenyl-1,2,5-thiadiazol-5-ium-3-olate
- 3,3-diethyl-2-oxidanylidene-pentanoic acid
- 5-methyl-4-phenyl-1,2,5-thiadiazol-5-ium-3-one
- fluoranylcyclohexane
- N-nonan-2-ylethanamide
- (E)-1-(2-methylcyclopenten-1-yl)but-2-en-1-one
- 1,2,3,4-tetrahydroisoquinoline-1-carboxamide
- 4-ethoxy-2-methyl-3-phenyl-1,2,5-thiadiazol-2-ium
