3-prop-2-enylcyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1CCC(C1)O
Isomeric SMILES
C=CCC1CCC(C1)O
InChI
InChI=1S/C8H14O/c1-2-3-7-4-5-8(9)6-7/h2,7-9H,1,3-6H2
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
- 1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrimidine
- 6-methyl-1,3-oxazine-2,4-dione
- (3R)-3-azanyl-6-methylidene-oxan-2-one
- 5-methyl-1,3-thiazole-4-carbaldehyde
- 3-ethyl-3-oxidanyl-pentanenitrile
- 3-methoxyfuran-2,5-dione
- 1H-imidazole-5-carbothioic S-acid
- 1-(dioxidanyl)-2-methylidene-cyclohexane
- 2,2,3-trimethylbut-3-enoic acid
- (3S)-3-azanyl-3-methyl-piperidin-2-one
