3-methyl-2-oxidanylidene-but-3-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)C#N
Isomeric SMILES
CC(=C)C(=O)C#N
InChI
InChI=1S/C5H5NO/c1-4(2)5(7)3-6/h1H2,2H3
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
- 7-phenyl-6,7-diazaspiro[3.4]octane-5,8-dione
- 4-methyl-2-oxidanylidene-hept-6-enenitrile
- 2-(2-chloroethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- triethyl-[(E)-2-(4-methoxyphenyl)ethenyl]silane
- (2,4-dinitrophenyl) N,N-dipropylcarbamodithioate
- (E)-2-trimethylsilylbut-2-enoic acid
- 5-ethanoyl-6H-phenanthridine-6-carbonitrile
- dimethyl 3-methylpyrrolo[1,2-f]phenanthridine-1,2-dicarboxylate
- 1,2-dihydrobenzo[f]isoquinoline
- 3-ethanoyl-2,4-dihydro-1H-benzo[f]isoquinoline-4-carbonitrile
