2-propan-2-ylbuta-2,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=C=C)CO
Isomeric SMILES
CC(C)C(=C=C)CO
InChI
InChI=1S/C7H12O/c1-4-7(5-8)6(2)3/h6,8H,1,5H2,2-3H3
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
- 1-methoxy-1-[3-methyl-3-(2-methylbutan-2-ylperoxy)but-1-ynyl]cyclohexane
- [1-(3-tert-butylperoxy-3-methyl-but-1-ynyl)cyclopentyl] octanoate
- dimethyl (2Z)-2-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]pentanedioate
- [1-[3-methyl-3-(2-methylbutan-2-ylperoxy)but-1-ynyl]cyclopentyl] benzoate
- dimethyl (2Z)-2-[(5-chloranyl-2-nitro-phenyl)hydrazinylidene]pentanedioate
- diethyl (2Z)-2-[(2-nitrophenyl)hydrazinylidene]pentanedioate
- [1-[3-methyl-3-(2-methylbutan-2-ylperoxy)but-1-ynyl]cyclohexyl] ethanoate
- methyl [1-[3-methyl-3-(2-methylbutan-2-ylperoxy)but-1-ynyl]cyclohexyl] carbonate
- N-(2,4,4-trimethylpentan-2-yl)methanimine
- 2-propylhexanenitrile
