1-(oxolan-2-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1CCCO1)O
Isomeric SMILES
CCCC(C1CCCO1)O
InChI
InChI=1S/C8H16O2/c1-2-4-7(9)8-5-3-6-10-8/h7-9H,2-6H2,1H3
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
- 2-(oxolan-2-ylmethyl)-3-phenyl-propanoic acid
- diethyl 2-(oxolan-2-ylmethyl)-2-(phenylmethyl)propanedioate
- 2-(oxolan-2-ylmethyl)-2-(phenylmethyl)propanedioic acid
- diethyl 2-(furan-2-yl)butanedioate
- N-(1-benzofuran-2-ylmethyl)-N-methyl-carbamoyl chloride
- [2-ethoxy-1-(furan-2-yl)-2-oxidanylidene-ethyl] benzoate
- 1,2-dimethoxy-3,6-dimethyl-4-nitro-5-[(E)-2-nitroethenyl]benzene
- [(3R,8R,9S,10S,13S,14S)-17-(1H-indol-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 2-[2-(3-methylpyridin-2-yl)-1,3-dioxolan-2-yl]-1H-indole
- 2-[(1-methylpiperidin-4-yl)methyl]-1H-indole
