(E)-4-methylpent-1-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC=CO
Isomeric SMILES
CC(C)C/C=C/O
InChI
InChI=1S/C6H12O/c1-6(2)4-3-5-7/h3,5-7H,4H2,1-2H3/b5-3+
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
- 3,4,4-trimethylhexanoic acid
- prop-2-enyl 2,5-bis(oxidanylidene)pyrrolidine-3-carboxylate
- N,N-dimethyl-2,3-dihydro-1H-pyrrol-4-amine
- 3-fluoranylcyclopentene
- trimethylsulfanium sulfate
- chromium(3+); oxolane; trichloride
- N-[1-[2,4-bis(bromanyl)phenoxy]-2,2,6,6-tetramethyl-piperidin-4-yl]ethanamide
- 2,2,6,6-tetramethyl-1-naphthalen-2-yloxy-piperidine
- N4,N6-bis[1-[2,4-bis(bromanyl)phenoxy]-2,2,6,6-tetramethyl-piperidin-4-yl]-N4,N6-dibutyl-N2,N2-bis(2-ethylhexyl)-1,3,5-triazine-2,4,6-triamine
- 1-(3,5-ditert-butylphenoxy)-2,2,6,6-tetramethyl-piperidine
