(Z)-4-oxidanylidenepent-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=CC#N
Isomeric SMILES
CC(=O)/C=C\C#N
InChI
InChI=1S/C5H5NO/c1-5(7)3-2-4-6/h2-3H,1H3/b3-2-
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
- 3-ethanoyl-5,5-dimethyl-1,4-dihydropyrazole-4-carbonitrile
- 5-ethanoyl-3,3-dimethyl-pyrazole-4-carbonitrile
- N-[4-[(3-pyrrolidin-1-ylsulfonylphenyl)sulfamoyl]phenyl]ethanamide
- 3-(2,3-dihydroindol-1-ylsulfonyl)aniline
- 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)aniline
- 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)aniline
- N-(4-pyridin-3-yloxyphenyl)benzamide
- N-[3-(azepan-1-ylsulfonyl)phenyl]-3,5-dinitro-benzamide
- 2,4-dinitro-N-(4-piperidin-1-ylsulfonylphenyl)aniline
- 1-(1,3-benzodioxol-5-yl)-1-methyl-urea
