3-methoxypent-4-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC(CC#N)C=C
Isomeric SMILES
COC(CC#N)C=C
InChI
InChI=1S/C6H9NO/c1-3-6(8-2)4-5-7/h3,6H,1,4H2,2H3
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
- (E)-5-propoxypent-3-enenitrile
- (E)-5-methoxypent-3-enenitrile
- 3-butoxypent-4-enenitrile
- 1-cyanobut-3-en-2-yl ethanoate
- [(E)-4-cyanobut-2-enyl] ethanoate
- [(E)-4-cyanobut-2-enyl] butanoate
- (E)-5-ethoxypent-3-enenitrile
- 3,4-dipropoxybut-1-ene
- 1-cyanobut-3-en-2-yl pentanoate
- N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N',N'-dimethyl-propane-1,3-diamine dihydrochloride
