1-prop-2-ynylcyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CCC1(CCC1)O
Isomeric SMILES
C#CCC1(CCC1)O
InChI
InChI=1S/C7H10O/c1-2-4-7(8)5-3-6-7/h1,8H,3-6H2
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-but-3-ynylcyclopropan-1-ol
- carbanide; 2-cyclopenta-1,4-dien-1-ylnaphthalene; platinum(4+)
- carbanide; 1-cyclopenta-1,4-dien-1-ylphenanthrene; platinum(4+)
- 3-(4-chlorophenyl)-4-(naphthalen-2-ylmethoxy)-8-azabicyclo[3.2.1]octane-8-carboxylic acid
- carbanide; 1-cyclopenta-1,4-dien-1-ylnaphthalene; platinum(4+)
- [4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]methyl 2,2-dimethylpropanoate hydrochloride
- iron(2+) icosasulfate
- (2-butylcyclohexyl)-tris(chloranyl)silane
- tris(chloranyl)-(2-methyl-5-propyl-cyclopentyl)silane
- 2,4-dimethylhexan-3-ylsilicon
