1,1,1-tris(ethenoxy)ethane
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC=C)(OC=C)OC=C
Isomeric SMILES
CC(OC=C)(OC=C)OC=C
InChI
InChI=1S/C8H12O3/c1-5-9-8(4,10-6-2)11-7-3/h5-7H,1-3H2,4H3
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)-fluoranyl-phenyl-propan-2-yl-phosphane
- ethyl (2S,3R)-2,3-dimethyl-2-oxidanyl-pent-4-ynoate
- azulene-1-carbaldehyde
- 3-(2-oxidanylidenepropyl)oxepan-2-one
- 5-tert-butylimidazolidine-2,4-dione
- 4,4-dimethoxy-5-methyl-cyclohex-2-en-1-one
- 3-butyl-2H-1,2,4-oxadiazin-5-one
- (E)-1-phenylhex-4-en-1-yn-3-one
- (4S,5S)-4-methyl-9-oxaspiro[4.4]nonan-4-ol
- 4-(hydroxymethyl)-2-methylsulfanyl-phenol
