4-cyclopent-2-en-1-ylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C1)CCCCO
Isomeric SMILES
C1CC(C=C1)CCCCO
InChI
InChI=1S/C9H16O/c10-8-4-3-7-9-5-1-2-6-9/h1,5,9-10H,2-4,6-8H2
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
- 3-(5-methoxyheptyl)cyclohexene
- 8,8-bis(chloranyl)-5-(5-methoxyheptyl)bicyclo[4.2.0]octan-7-one
- 6,6-bis(chloranyl)-3-(5-methoxyheptyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-one
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N',N'-dimethyl-ethane-1,2-diamine
- ethyl 4-cyano-5,5-bis(4-ethoxyphenyl)pent-4-enoate
- 4-cyano-5,5-bis(4-ethoxyphenyl)pent-4-enoic acid
- 3-(3-bromanylphenoxy)-N-methyl-azetidine-1-carboxamide
- [4-(methoxymethoxy)phenyl]-(4-methoxyphenyl)methanone
- 3-(3-bromanylphenoxy)-N-prop-2-enyl-azetidine-1-carboxamide
- iodanylmethyl (4-nitrophenyl) carbonate
