(Z)-hept-4-en-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC#CCO
Isomeric SMILES
CC/C=C\C#CCO
InChI
InChI=1S/C7H10O/c1-2-3-4-5-6-7-8/h3-4,8H,2,7H2,1H3/b4-3-
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
- (5Z)-5-[(4-methoxyphenyl)methylidene]-2-prop-2-enylsulfanyl-1,3-thiazol-4-one
- 5-phenoxy-1H-imidazole
- (3aR,7aS)-7a-methyl-2-(4-methylphenyl)sulfonyl-3,3a,4,5-tetrahydro-1H-isoindole
- 1-(4-chlorophenyl)hept-2-yn-1-one
- 4-hept-2-ynoylbenzenecarbonitrile
- naphthalen-2-yl N-(phenylmethyl)ethanimidothioate
- 2-(3-iodanyl-4-methyl-pentyl)-2-methyl-1,3-dioxolane
- 4-hexoxy-N-(3-methylbutyl)benzamide
- (3S,4S,5S)-4-(iodanylmethyl)-2-methyl-oct-7-ene-3,5-diol
- tert-butyl-[(2S)-2-isocyanato-2-phenyl-propoxy]-dimethyl-silane
