1-prop-1-ynylcyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC#CC1(CCC1)O
Isomeric SMILES
CC#CC1(CCC1)O
InChI
InChI=1S/C7H10O/c1-2-4-7(8)5-3-6-7/h8H,3,5-6H2,1H3
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 2-[3-[[butyl(methyl)amino]methyl]-8-[(2-fluorophenyl)methyl]-6-(3-methoxyphenyl)-7-methyl-5-oxidanylidene-imidazo[1,2-a]pyrimidin-2-yl]-2-methyl-propanoate
- methyl (E,4R,5R,6R,17S)-17-[tert-butyl(dimethyl)silyl]oxy-5,6-bis(methoxymethoxy)-4-oxidanyl-octadec-2-enoate
- tert-butyl (4S)-4-aminocarbonyl-2-[3-(5-bromanylthiophen-2-yl)-1-phenyl-pyrazol-4-yl]-5,5-dimethyl-1,3-thiazolidine-3-carboxylate
- [(2E,4E,6S)-3,9-dimethyl-6-(2-oxidanylpropan-2-yl)deca-2,4,8-trienyl]-triphenyl-phosphanium bromide
- [(2E,4E,6S)-3,9-dimethyl-6-(2-oxidanylpropan-2-yl)deca-2,4,8-trienyl]-triphenyl-phosphanium
- magnesium hept-2-yne bromide
- 4-azanylpyrimidine-5-carbaldehyde
- lithium undeca-1,5-diyne
- 2-[carboxymethyl-[2-[2-[2-[carboxymethyl-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethoxy]ethyl]amino]ethoxy]ethoxy]ethyl]amino]ethanoic acid
- (E)-5-trimethylsilylpent-4-en-2-ynenitrile
