4-methylpent-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C#CCO
Isomeric SMILES
CC(C)C#CCO
InChI
InChI=1S/C6H10O/c1-6(2)4-3-5-7/h6-7H,5H2,1-2H3
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
- ethanedioic acid; 3-methyl-5-(1-methylpyrrolidin-3-yl)-1,2,4-thiadiazole
- nonane-2,6-diol
- 5-chloranyl-3-ethyl-1,2,4-thiadiazole
- 5-ethenylcyclohexa-1,3-diene
- 5-chloranyl-3-propyl-1,2,4-thiadiazole
- O-methyl cyclopentylmethylsulfanylmethanethioate
- 5-chloranyl-3-methoxy-1,2,4-thiadiazole
- (2-methyl-3-trimethylsilyloxy-propyl)-triphenyl-phosphanium
- 5-chloranyl-N,N-dimethyl-1,2,4-thiadiazol-3-amine
- naphthalene; rubidium(1+)
