3,4-diethoxybut-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(C=C)OCC
Isomeric SMILES
CCOCC(C=C)OCC
InChI
InChI=1S/C8H16O2/c1-4-8(10-6-3)7-9-5-2/h4,8H,1,5-7H2,2-3H3
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-[3-[3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propylamino]propyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- [(E)-4-propanoyloxybut-3-enyl] propanoate
- 1-[4-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexyl]-4,4-dimethyl-piperidine-2,6-dione hydrochloride
- [(E)-4-cyanobut-2-enyl] pentanoate
- (E)-5-butoxypent-3-enenitrile
- 2-butanoyloxybut-3-enyl butanoate
- 1-[(E)-4-pentoxybut-2-enoxy]pentane
- 1-cyanobut-3-en-2-yl propanoate
- 3-pentoxypent-4-enenitrile
- [(E)-4-pentanoyloxybut-2-enyl] pentanoate
