4-(methoxymethoxy)pent-1-yne
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC#C)OCOC
Isomeric SMILES
CC(CC#C)OCOC
InChI
InChI=1S/C7H12O2/c1-4-5-7(2)9-6-8-3/h1,7H,5-6H2,2-3H3
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
- ethyl 5-hexyl-1,3-oxazole-4-carboxylate
- 5-(methoxymethoxy)pent-2-yne
- ethyl 5-cyclopropyl-1,3-oxazole-4-carboxylate
- 4-(methoxymethoxy)-2-methylidene-butanenitrile
- 1-(4-methylphenyl)heptan-1-one
- (2E)-4-(methoxymethoxy)-2-(phenylmethylidene)butanenitrile
- 1-(1-butylsulfanylheptyl)-4-methoxy-benzene
- 4-(methoxymethoxy)-2-methylidene-pentanenitrile
- 1-(2-methoxyphenyl)pentane-1,4-dione
- (E)-2-[2-(methoxymethoxy)ethyl]but-2-enenitrile
