(E)-5-oxidanylpent-4-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(CC#N)C=CO
Isomeric SMILES
C(CC#N)/C=C/O
InChI
InChI=1S/C5H7NO/c6-4-2-1-3-5-7/h3,5,7H,1-2H2/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
- 2-[bis(oxidanidyl)phosphanyl-propan-2-ylsulfanyl-amino]sulfanylpropane
- [bis(propan-2-ylsulfanyl)amino]phosphonous acid
- [(E)-3-triphenylsilylprop-2-enyl] ethanoate
- methanamide; N-methylethanamide; tris(chloranyl)methane
- 3H-indol-3-amine
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanyl-3-cyano-propanoic acid
- 2-azanyl-3-oxidanyl-propanoic acid; 3-azanylpropane-1,1,3-tricarboxylic acid
- propanedioate
- 1H-pyrimidine-2,4-dione; 1H-pyrimidin-2-one
- 2,6-bis(azanyl)hexanoic acid; 2,5-bis(azanyl)pentanoic acid
