4-propoxybut-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC#CCO
Isomeric SMILES
CCCOCC#CCO
InChI
InChI=1S/C7H12O2/c1-2-6-9-7-4-3-5-8/h8H,2,5-7H2,1H3
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-ethenylcyclohexene-1,4-dicarbaldehyde
- 1,4-dipropoxybut-2-yne
- 4-methyl-2-(2-methylpropyl)oxan-4-ol
- 5,6,7-trimethoxynaphthalene-2-carboxylic acid
- 2-(1,2-dimethyl-5-oxidanylidene-pyrrolidin-2-yl)ethanoate
- bis[4-(3-oxidanylpropylamino)phenyl]methanone
- 2-(1,2-dimethyl-5-oxidanylidene-pyrrolidin-2-yl)ethanoic acid
- 3-(naphthalen-1-ylamino)propane-1,2-diol
- 1,3-bis(3-chloranylbutyl)-1-nitroso-urea
- 3-(2-ethenoxyethyl)-5,5-dimethyl-imidazolidine-2,4-dione
