2-ethenoxy-1-methoxy-propane
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC)OC=C
Isomeric SMILES
CC(COC)OC=C
InChI
InChI=1S/C6H12O2/c1-4-8-6(2)5-7-3/h4,6H,1,5H2,2-3H3
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
- 2-methylprop-2-enoic acid; 2-[(5-oxidanylideneoxolan-2-yl)methyl]prop-2-enoate
- 2-[(5-oxidanylideneoxolan-2-yl)methyl]prop-2-enoic acid
- bicyclo[2.2.0]hexa-1(4),2,5-triene; ethenyl butanoate
- 2-cyano-2-[4-(diethylamino)phenyl]-N-phenyl-ethanamide
- methanol; N-methylmethanamine
- methyl ethanoate; propane-1,2,3-triol
- cyclopentanone; pentane-2,4-dione
- 3-oxidanylidene-3-[2-(sulfinatoamino)ethoxy]prop-1-ene
- 2-octan-2-yldecanoic acid
- 3-oxidanylidene-3-[2-(sulfinoamino)ethoxy]prop-1-ene
