1-but-3-enylcyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1(CCCC1)O
Isomeric SMILES
C=CCCC1(CCCC1)O
InChI
InChI=1S/C9H16O/c1-2-3-6-9(10)7-4-5-8-9/h2,10H,1,3-8H2
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
- methyl N-[(4-chlorophenyl)methyl]-4-(1H-imidazol-5-yl)piperidine-1-carboximidothioate
- 7-methyloct-6-en-2-one
- 2-[furan-2-yl-(4-iodophenyl)methyl]-1H-pyrrole
- 3-cyclohexyl-1-methyl-1,2-diaziridine
- methyl 2-[(2-bromophenyl)-(2-methanoylimidazol-1-yl)methyl]prop-2-enoate
- (NE)-N-[[2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-1-benzofuran-5-yl]methylidene]hydroxylamine
- [(E,2S)-pent-3-en-2-yl] ethanoate
- S-(1,3-benzothiazol-2-yl) 2-(4-nitrophenoxy)ethanethioate
- 2-(3-oxidanylpropyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one
- 1-ethenyl-3-ethynyl-benzene
