1-prop-2-enylcyclopentan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCC1(CCCC1)O
Isomeric SMILES
C=CCC1(CCCC1)O
InChI
InChI=1S/C8H14O/c1-2-5-8(9)6-3-4-7-8/h2,9H,1,3-7H2
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
- disodium 2-dodecoxysulfonylbutanedioate
- 2-dodecoxysulfonylbutanedioic acid
- N-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-oxidanyl-naphthalene-2-carboxamide
- 1,4-dibutyl-N-(2,6-dimethylphenyl)piperazine-2-carboxamide; nitrous acid
- 1,4-dibutyl-N-(2,6-dimethylphenyl)piperazine-2-carboxamide
- 1-(1H-inden-4-yloxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride
- 2-(2-hydroxyethylsulfanyl)-N-methyl-propanamide
- 2-(2-chloroethylsulfanyl)-N-methyl-propanamide
- ethyl 2-cyclopentylpentanoate
- 2-(trimethylazaniumyl)ethyl sulfite
