hex-4-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC#CCCCO
Isomeric SMILES
CC#CCCCO
InChI
InChI=1S/C6H10O/c1-2-3-4-5-6-7/h7H,4-6H2,1H3
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
- 3,5-dimethylpyrazole-1-carboxamide
- [(3S,5R,10S,12R,13S,14S,17R)-12-methanoyloxy-10,13-dimethyl-14-oxidanyl-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] methanoate
- cyclooctane; nickel
- cycloocta-1,5-diyne
- 3,4-dimethylbenzenesulfonic acid
- ethanoic acid; (4-methylphenyl)mercury
- (4-methylphenyl)mercury
- 5-methyl-2-pentyl-phenol
- sodium bis(oxidanylidene)alumanuide
- 2,7-ditert-butylnaphthalene-1-sulfonic acid
