1-prop-2-enoxypent-2-yne
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Descriptors Computed from Structure
Canonical SMILES:
CCC#CCOCC=C
Isomeric SMILES
CCC#CCOCC=C
InChI
InChI=1S/C8H12O/c1-3-5-6-8-9-7-4-2/h4H,2-3,7-8H2,1H3
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
- 4,4-dimethylhexa-1,5-dien-3-one
- 5-(2-hydroxyethyl)-3H-furan-2-one
- 2-methoxyethyl prop-2-ynoate
- (1S)-1-(3-nitrophenyl)propan-1-amine hydrochloride
- 1-[chloranyl(imidazol-1-ium-1-ylidene)methyl]imidazole chloride
- 1-[chloranyl(imidazol-1-ium-1-ylidene)methyl]imidazole
- methyl ethanimidothioate hydroiodide
- methyl (2S,4S)-2-(hydroxymethyl)-1-methoxy-4-methyl-5-oxidanylidene-pyrrolidine-2-carboxylate
- 3-ethyl-5-(furan-2-yl)-2-methoxy-6-methyl-pyridine
- N-[(E)-3-oxidanylidene-5-phenyl-pent-4-en-2-yl]ethanamide
