cyanomethyl pent-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(=O)OCC#N
Isomeric SMILES
C=CCCC(=O)OCC#N
InChI
InChI=1S/C7H9NO2/c1-2-3-4-7(9)10-6-5-8/h2H,1,3-4,6H2
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
- [(Z)-4-cyanobut-1-enyl] ethanoate
- (2S)-2-cyano-2-methyl-pent-4-enoic acid
- 1,4,5,6,7,8,9,10-octahydrobenzo[8]annulen-3-yl thiocyanate
- (3S,4S)-3-methyl-4-oxidanyl-dodecan-2-one
- [2-(1-methyl-5-nitro-pyrrol-2-yl)-2-oxidanylidene-ethyl]azanium chloride
- (2R,4S,6S)-4-ethyl-6-hexyl-2-methyl-1,3-dioxane
- 2-azanyl-1-(1-methyl-5-nitro-pyrrol-2-yl)ethanone
- zinc; 2H-furan-2-ide; methanidyl(trimethyl)silane
- tert-butyl 2-(1,1-dimethylsiletan-3-yl)ethanoate
- trimethyl(5-propa-1,2-dienoxypentoxy)silane
