(E)-5-propoxypent-3-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC=CCC#N
Isomeric SMILES
CCCOC/C=C/CC#N
InChI
InChI=1S/C8H13NO/c1-2-7-10-8-5-3-4-6-9/h3,5H,2,4,7-8H2,1H3/b5-3+
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-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
- 1-[3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl]-4,4-dimethyl-piperidine-2,6-dione
