(E)-2-butyloct-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=C(CCCC)CO
Isomeric SMILES
CCCCC/C=C(\CCCC)/CO
InChI
InChI=1S/C12H24O/c1-3-5-7-8-10-12(11-13)9-6-4-2/h10,13H,3-9,11H2,1-2H3/b12-10+
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 6-[dimethyl(propan-2-yl)silyl]oxy-3-ethenyl-2-oxidanyl-hexanoate
- ethyl (2E)-2-(1-ethoxy-1-oxidanylidene-propan-2-ylidene)-5-methyl-3,6-dihydro-1,3-thiazine-4-carboxylate
- 2,2,12,12-tetramethyltridecane-1,7,13-triol
- N-[2-(2-methoxynaphthalen-1-yl)ethyl]pentanamide
- [(5R,6S)-6,10-dimethylundec-9-en-5-yl]oxymethylbenzene
- 9-nitro-1,4-dioxaspiro[4.5]decane
- 2-[(E)-but-2-enyl]-1,4-dimethyl-benzene
- tert-butyl N-[2-[methyl(2-pyrrolidin-1-ylethyl)amino]-2-oxidanylidene-ethyl]carbamate
- 2-(3-chloranylpropyl)-2H-furan-5-one
- N-(naphthalen-2-ylmethyl)-N-(phenylmethyl)prop-2-yn-1-amine
