(E)-3-methylpent-2-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C(C)O)C
Isomeric SMILES
CC/C(=C(\C)/O)/C
InChI
InChI=1S/C6H12O/c1-4-5(2)6(3)7/h7H,4H2,1-3H3/b6-5+
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-[(4-heptylphenyl)methoxy]-5-(4-propoxyphenyl)pyrazine
- 5-chloranyl-4-isothiocyanato-2-methoxy-benzamide
- 5-heptyl-2-[1-[4-(4-propoxyphenyl)phenyl]ethyl]pyridine
- ethyl 4-acetamido-5-chloranyl-2-oxidanyl-benzoate
- 5-[4-(4-butylphenyl)phenyl]-2-propyl-pyridine
- methyl 5-chloranyl-4-isothiocyanato-2-prop-2-enoxy-benzoate
- 2-butyl-5-[3-fluoranyl-4-(4-pentylphenyl)phenyl]pyridine
- (1-cyclopentylpyrrolidin-2-yl)methanamine
- azanyl 3-chloranylbenzoate hydrobromide
- 2-(4-butyl-2-fluoranyl-phenyl)-5-(4-pentylphenyl)pyridine
