3-methylpent-4-yne-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)(C#C)O)O
Isomeric SMILES
CC(C(C)(C#C)O)O
InChI
InChI=1S/C6H10O2/c1-4-6(3,8)5(2)7/h1,5,7-8H,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
- 1,2-dimethyl-9H-xanthene
- [azanyl(butoxy)methylidene]azanium chloride
- 2,5-bis(chloranyl)-4-[4-[[3-[(2-ethylphenyl)sulfamoyl]-4-methyl-phenyl]diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazol-1-yl]benzenesulfonic acid
- N-[2-[1-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylpropan-2-yloxy]ethyl]butan-2-amine
- N-(diazanylmethylidene)octadecanamide
- 5-(chloromethyl)-1,2-dihydroacenaphthylene
- 2-diethylaminoethyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium chloride hydrochloride
- 2-diethylaminoethyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium
- 2-diazanylaniline dihydrochloride
- 1-oxidanylhexadecan-2-yl hexadecanoate
