hex-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CCO
Isomeric SMILES
CCCC#CCO
InChI
InChI=1S/C6H10O/c1-2-3-4-5-6-7/h7H,2-3,6H2,1H3
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
- nonanoyl chloride
- 1,2,3,4,5-pentakis(bromanyl)-6-[2,3,4,5,6-pentakis(bromanyl)phenyl]benzene
- 1-chloranyl-4-isocyanato-cyclohexane
- dibutyl(3,3-diphenylpropyl)azanium chloride
- N-butyl-N-(3,3-diphenylpropyl)butan-1-amine
- diethyl-[2-[phenoxycarbonyl(phenyl)amino]ethyl]azanium chloride
- phenyl N-(2-diethylaminoethyl)-N-phenyl-carbamate
- 2-(4-chlorophenyl)sulfanylethyl-diethyl-azanium chloride
- 2-(4-chlorophenyl)sulfanyl-N,N-diethyl-ethanamine
- 2-[[2-[bis(2-hydroxyethyl)amino]-4-piperidin-1-yl-pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol
