hept-4-yne-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC#CC(CCO)O
Isomeric SMILES
CCC#CC(CCO)O
InChI
InChI=1S/C7H12O2/c1-2-3-4-7(9)5-6-8/h7-9H,2,5-6H2,1H3
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
- (S)-1,3-benzodithiol-2-yl(phenyl)methanol
- [(R)-[(S)-butylsulfinyl]methylsulfinyl]benzene
- [(R)-[(S)-methylsulfinyl]methylsulfinyl]benzene
- [(R)-[(S)-hexylsulfinyl]methylsulfinyl]benzene
- [(R)-[(S)-tert-butylsulfinyl]methylsulfinyl]benzene
- 1-(dimethylamino)pentane-3-thiol
- 5-propan-2-yloct-7-en-4-ol
- N-(1-methylpyridin-1-ium-3-yl)hydroxylamine
- (2E,4Z,6E,8E)-3-methyl-9-(2,6,6-trimethylcyclohex-2-en-1-yl)nona-2,4,6,8-tetraenal
- (3-methanoyl-2-methoxy-phenyl) ethanoate
