3,3-dimethylpent-4-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CCO)C=C
Isomeric SMILES
CC(C)(CCO)C=C
InChI
InChI=1S/C7H14O/c1-4-7(2,3)5-6-8/h4,8H,1,5-6H2,2-3H3
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
- 2-methylpent-4-yn-1-ol
- 1-(chloromethyloxy)heptane
- 3-(2-methylpropoxy)cyclopent-2-en-1-one
- 2-cyanoethanoic acid
- N-butan-2-ylcyclohexanimine
- 4-[(2E,4E)-hexa-2,4-dienyl]phenol
- 4-hexan-2-ylphenol
- N4-(3,4-dimethoxynaphthalen-1-yl)-N1,N1-diethyl-pentane-1,4-diamine
- N4-(3,4-dimethoxynaphthalen-1-yl)pentane-1,4-diamine
- N1-(3,4-dimethoxynaphthalen-1-yl)pentane-1,4-diamine
