propan-2-yl (Z)-2-cyanopent-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C#N)C(=O)OC(C)C
Isomeric SMILES
CC/C=C(/C#N)\C(=O)OC(C)C
InChI
InChI=1S/C9H13NO2/c1-4-5-8(6-10)9(11)12-7(2)3/h5,7H,4H2,1-3H3/b8-5-
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
- 1-chloranyl-1-pyrimidin-2-yl-ethanesulfonic acid
- (1E)-1-[[2-[[(2-methylphenyl)diazenyl]methyl]phenyl]hydrazinylidene]naphthalen-2-one
- 2-dimethylaminoethyl 2-[4-[methyl-[1,4,7-tris(chloranyl)isoquinolin-3-yl]amino]phenoxy]propanoate
- lithium cyclohexylbenzene
- 2-methyl-N-(2-oxidanylethylidene)prop-2-enamide
- ethyl 2-[4-[(1-chloranyl-7-methyl-isoquinolin-3-yl)-methyl-amino]phenoxy]propanoate
- [[4-[bis(methoxymethyl)amino]-6-[hydroxymethyl(methoxymethyl)amino]-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol
- ethyl 2-[4-[(3-chloranylisoquinolin-1-yl)amino]phenoxy]propanoate
- heptane-1,1,1,2-tetrol
- ethyl 2-[4-[methyl-[1,4,7-tris(chloranyl)isoquinolin-3-yl]amino]phenoxy]propanoate
