ethyl (E)-3-azanylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CN
Isomeric SMILES
CCOC(=O)/C=C/N
InChI
InChI=1S/C5H9NO2/c1-2-8-5(7)3-4-6/h3-4H,2,6H2,1H3/b4-3+
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
- 8-pyridin-3-yl-8-azaspiro[4.5]decane-7,9-dione
- 3-chloranyl-1-methyl-6-nitro-indazole
- N'-(2-chloranylethanoyl)-2-(phenylmethylsulfanyl)benzohydrazide
- N,1-dimethylindazol-7-amine
- N'-(2-pyridin-1-ium-1-ylethanoyl)octanehydrazide chloride
- 3-chloranyl-N,1-dimethyl-indazol-7-amine
- N'-(2-pyridin-1-ium-1-ylethanoyl)octanehydrazide
- 3-bromanyl-N,1-dimethyl-indazol-7-amine
- 3-nitro-1-(2-nitroethyl)-1,2,4-triazole
- 4-(3-nitro-5-phenoxy-1,2,4-triazol-1-yl)butan-2-one
