2,2-dimethylpenta-3,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CO)C=C=C
Isomeric SMILES
CC(C)(CO)C=C=C
InChI
InChI=1S/C7H12O/c1-4-5-7(2,3)6-8/h5,8H,1,6H2,2-3H3
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 4-chloranyl-5-(dimethylsulfamoyl)-2-[furan-2-ylmethyl(methyl)amino]benzoate
- (2-ethylcyclohexyl) 2-chloranylethanoate
- ethyl 3-(furan-2-ylmethylsulfanyl)propanoate
- 1-methoxy-4-(4-propylcyclohexyl)cyclohexane
- 3-bromanylcyclopent-2-en-1-one
- cyclohexane-1,2-dicarbaldehyde
- 6-iodanylhex-2-yne
- (2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl) 2,2,2-tris(fluoranyl)ethanoate
- 4-azanyl-6-ethoxy-2-(furan-2-yl)-3-(furan-2-ylmethyl)pyrrolo[2,3-d]pyrimidine-5-carbonitrile
- 1,1-dimethyl-3-methylidene-cyclobutane
