2-methylprop-1-ene hydrate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C.O
Isomeric SMILES
CC(=C)C.O
InChI
InChI=1S/C4H8.H2O/c1-4(2)3;/h1H2,2-3H3;1H2
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
- 2,2-bis(bromanyl)-1-nitro-ethanol
- benzene; 4-methylphenol
- 1,2,3,4-tetratert-butylcyclopenta-1,3-diene
- 2-(4,5-diethyl-1,3-diselenol-2-ylidene)-4,5-dimethyl-1,3-diselenole
- 1,1-bis(fluoranyl)ethene tetrafluoride
- 3,4,5,6-tetramethylpyrene-1,2-diamine
- 1-[2-(1-azanylethyl)-6,6-dimethyl-1,2-oxasilinan-2-yl]ethanamine
- 1-[2-(1-azanylpropyl)-6,6-dimethyl-1,2-oxasilinan-2-yl]propan-1-amine
- [2-(aminomethyl)-6,6-dimethyl-1,2-oxasilinan-2-yl]methanamine
- 1-[2-(1-azanylbutyl)-6,6-dimethyl-1,2-oxasilinan-2-yl]butan-1-amine
