1-butylcyclopent-4-ene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1(CC(C=C1)O)O
Isomeric SMILES
CCCCC1(CC(C=C1)O)O
InChI
InChI=1S/C9H16O2/c1-2-3-5-9(11)6-4-8(10)7-9/h4,6,8,10-11H,2-3,5,7H2,1H3
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-methyl-1-(1-morpholin-4-ylpropan-2-yl)indol-3-yl]-(4-nitrophenyl)methanone
- 4-butyl-4-oxidanyl-cyclopent-2-en-1-one
- 4-butyl-4-trimethylsilyloxy-cyclopent-2-en-1-one
- [1-[2-[3-(4-methoxyphenyl)carbonyl-2-methyl-indol-1-yl]ethyl]piperidin-3-yl] ethanoate
- [1-[2-(2-hydroxyethylamino)ethyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone
- 2-[[3-[(2-carboxyphenyl)amino]-3-oxidanylidene-propanoyl]amino]-4-chloranyl-benzoic acid
- 5-ethyl-5-nonyl-1,3-diazinane-2,4,6-trione
- 11-(4-hydroxyphenyl)-10-methyl-9-azaspiro[5.5]undecan-3-one
- diethyl-methyl-(3-oxidanylbutyl)azanium
- 1-(1-phenylethyl)-1,3-diazinane-2,4,6-trione
