2-cyclopropylpentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(C1CC1)O
Isomeric SMILES
CCCC(C)(C1CC1)O
InChI
InChI=1S/C8H16O/c1-3-6-8(2,9)7-4-5-7/h7,9H,3-6H2,1-2H3
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
- 4-oxidanidylpyrazin-1-ium 1-oxide
- 1,2-diphenylguanidine hydrochloride
- 5,8-diethyldodecane
- 3,3-dimethylhexa-1,5-diene
- 3'a,5'a-dimethylspiro[1,3-dioxolane-2,2'-3b,4,5,6,7,8,8a,8b,9,10-decahydro-3H-indeno[5,4-e]indene]-6'-ol
- 1-(1,3-thiazol-2-yl)ethanone
- 1,1-dicyclopropylprop-2-yn-1-ol
- 6-phenylhexan-1-ol
- S-pentyl ethanethioate
- S-(2-methylpropyl) ethanethioate
