4-methylpent-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCO)C
Isomeric SMILES
CC(=CCCO)C
InChI
InChI=1S/C6H12O/c1-6(2)4-3-5-7/h4,7H,3,5H2,1-2H3
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
- carbononitridic azide
- octa-2,6-diyne
- 1,2-bis(ethenoxy)ethane
- 1-(dioxidanyl)heptane
- ethyl 2,2,3,3-tetramethylcyclopropane-1-carboxylate
- 2-(3-bromanyl-4-methoxy-phenyl)ethanoic acid
- 2-(trifluoromethyl)benzenesulfonyl chloride
- 2,2,4,4,6,6-hexamethylcyclohexane-1,3,5-trione
- 1,2,4,5-tetrakis(fluoranyl)-3-methyl-6-(trifluoromethyl)benzene
- N-(2-oxidanylidenechromen-3-yl)ethanamide
